Mercurial > repos > galaxyp > msgfplus
annotate test-data/201208-378803-msgf_20161026-2mmu-tryptic-many_mods.mzid @ 11:93ce283945f6 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
| author | galaxyp |
|---|---|
| date | Mon, 30 Oct 2017 18:03:08 -0400 |
| parents | 468e8d70a073 |
| children |
| rev | line source |
|---|---|
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5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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1 <?xml version="1.0" encoding="UTF-8"?> |
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11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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2 <MzIdentML xmlns="http://psidev.info/psi/pi/mzIdentML/1.1" id="MS-GF+" version="1.1.0" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://psidev.info/psi/pi/mzIdentML/1.1 http://www.psidev.info/files/mzIdentML1.1.0.xsd" creationDate="2017-10-29T18:22:31"> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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3 <cvList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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4 <cv fullName="PSI-MS" version="3.30.0" uri="https://raw.githubusercontent.com/HUPO-PSI/psi-ms-CV/master/psi-ms.obo" id="PSI-MS"/> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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5 <cv fullName="UNIMOD" uri="http://www.unimod.org/obo/unimod.obo" id="UNIMOD"/> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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6 <cv fullName="UNIT-ONTOLOGY" uri="https://raw.githubusercontent.com/bio-ontology-research-group/unit-ontology/master/unit.obo" id="UO"/> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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7 </cvList> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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8 <AnalysisSoftwareList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
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11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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9 <AnalysisSoftware version="Release (v2017.07.21)" id="ID_software" name="MS-GF+"> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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10 <SoftwareName> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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11 <cvParam cvRef="PSI-MS" accession="MS:1002048" name="MS-GF+"/> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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12 </SoftwareName> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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13 </AnalysisSoftware> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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14 </AnalysisSoftwareList> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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15 <SequenceCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
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11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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16 <DBSequence length="607" searchDatabase_ref="SearchDB_1" accession="gi|30794280|ref|NP_851335.1|" id="DBSeq43937"> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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17 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|30794280|ref|NP_851335.1| serum albumin precursor [Bos taurus]"/> |
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5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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18 </DBSequence> |
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11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
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19 <DBSequence length="7610" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528944676|ref|XP_005204734.1|" id="DBSeq65480"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
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20 <DBSequence length="815" searchDatabase_ref="SearchDB_1" accession="gi|528968104|ref|XP_005212567.1|" id="DBSeq27657"> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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21 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528968104|ref|XP_005212567.1| PREDICTED: exocyst complex component 6B isoform X1 [Bos taurus]"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
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22 </DBSequence> |
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5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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23 <DBSequence length="811" searchDatabase_ref="SearchDB_1" accession="gi|528968106|ref|XP_005212568.1|" id="DBSeq28473"> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
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24 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528968106|ref|XP_005212568.1| PREDICTED: exocyst complex component 6B isoform X2 [Bos taurus]"/> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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25 </DBSequence> |
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11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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26 <DBSequence length="766" searchDatabase_ref="SearchDB_1" accession="gi|528968108|ref|XP_005212569.1|" id="DBSeq29285"> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
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5
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27 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528968108|ref|XP_005212569.1| PREDICTED: exocyst complex component 6B isoform X3 [Bos taurus]"/> |
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5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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28 </DBSequence> |
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11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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29 <DBSequence length="626" searchDatabase_ref="SearchDB_1" accession="gi|115497338|ref|NP_001069884.1|" id="DBSeq37511"> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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30 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|115497338|ref|NP_001069884.1| exocyst complex component 6B [Bos taurus]"/> |
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5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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31 </DBSequence> |
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11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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32 <DBSequence length="854" searchDatabase_ref="SearchDB_1" accession="XXX_gi|358418103|ref|XP_600387.4|" id="DBSeq63026"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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33 <DBSequence length="854" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528923273|ref|XP_005196452.1|" id="DBSeq63881"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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34 <DBSequence length="854" searchDatabase_ref="SearchDB_1" accession="XXX_gi|297488451|ref|XP_002696970.1|" id="DBSeq91148"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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35 <DBSequence length="854" searchDatabase_ref="SearchDB_1" accession="XXX_gi|529000951|ref|XP_005222651.1|" id="DBSeq92003"/> |
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5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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36 <DBSequence length="1099" searchDatabase_ref="SearchDB_1" accession="XXX_gi|358414198|ref|XP_002700672.2|" id="DBSeq104353"/> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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37 <DBSequence length="1131" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528966552|ref|XP_005211956.1|" id="DBSeq107227"/> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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38 <DBSequence length="1099" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528966554|ref|XP_005211957.1|" id="DBSeq108359"/> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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39 <DBSequence length="1099" searchDatabase_ref="SearchDB_1" accession="XXX_gi|297479727|ref|XP_002690982.1|" id="DBSeq109459"/> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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40 <DBSequence length="1099" searchDatabase_ref="SearchDB_1" accession="gi|358414198|ref|XP_002700672.2|" id="DBSeq48378"> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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41 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|358414198|ref|XP_002700672.2| PREDICTED: LOW QUALITY PROTEIN: solute carrier family 12 member 1 [Bos taurus]"/> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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42 </DBSequence> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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43 <DBSequence length="1131" searchDatabase_ref="SearchDB_1" accession="gi|528966552|ref|XP_005211956.1|" id="DBSeq51252"> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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44 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528966552|ref|XP_005211956.1| PREDICTED: solute carrier family 12 member 1 isoform X2 [Bos taurus]"/> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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45 </DBSequence> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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46 <DBSequence length="1099" searchDatabase_ref="SearchDB_1" accession="gi|528966554|ref|XP_005211957.1|" id="DBSeq52384"> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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47 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528966554|ref|XP_005211957.1| PREDICTED: solute carrier family 12 member 1 isoform X3 [Bos taurus]"/> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
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48 </DBSequence> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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49 <DBSequence length="1099" searchDatabase_ref="SearchDB_1" accession="gi|297479727|ref|XP_002690982.1|" id="DBSeq53484"> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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50 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|297479727|ref|XP_002690982.1| PREDICTED: solute carrier family 12 member 1 isoform X1 [Bos taurus]"/> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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51 </DBSequence> |
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11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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52 <DBSequence length="588" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528928354|ref|XP_005193233.1|" id="DBSeq64736"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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53 <DBSequence length="588" searchDatabase_ref="SearchDB_1" accession="gi|528928354|ref|XP_005193233.1|" id="DBSeq8761"> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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54 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528928354|ref|XP_005193233.1| PREDICTED: fibrous sheath-interacting protein 2-like [Bos taurus]"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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55 </DBSequence> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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56 <DBSequence length="5498" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528944678|ref|XP_005204735.1|" id="DBSeq73091"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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57 <DBSequence length="5422" searchDatabase_ref="SearchDB_1" accession="XXX_gi|219804516|ref|NP_001137332.1|" id="DBSeq94489"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
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58 <DBSequence length="7610" searchDatabase_ref="SearchDB_1" accession="gi|528944676|ref|XP_005204734.1|" id="DBSeq9505"> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
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59 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528944676|ref|XP_005204734.1| PREDICTED: microtubule-actin cross-linking factor 1 isoform X1 [Bos taurus]"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
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60 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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61 <DBSequence length="5498" searchDatabase_ref="SearchDB_1" accession="gi|528944678|ref|XP_005204735.1|" id="DBSeq17116"> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
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62 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528944678|ref|XP_005204735.1| PREDICTED: microtubule-actin cross-linking factor 1 isoform X2 [Bos taurus]"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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63 </DBSequence> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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65 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|219804516|ref|NP_001137332.1| microtubule-actin cross-linking factor 1 [Bos taurus]"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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66 </DBSequence> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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67 <DBSequence length="206" searchDatabase_ref="SearchDB_1" accession="gi|528953238|ref|XP_005208082.1|" id="DBSeq23283"> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
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68 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528953238|ref|XP_005208082.1| PREDICTED: alpha-S1-casein isoform X3 [Bos taurus]"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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69 </DBSequence> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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71 <DBSequence length="222" searchDatabase_ref="SearchDB_1" accession="gi|27806963|ref|NP_776953.1|" id="DBSeq46622"> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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72 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|27806963|ref|NP_776953.1| alpha-S2-casein precursor [Bos taurus]"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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73 </DBSequence> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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77 <DBSequence length="712" searchDatabase_ref="SearchDB_1" accession="XXX_gi|27806851|ref|NP_776358.1|" id="DBSeq103640"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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78 <DBSequence length="768" searchDatabase_ref="SearchDB_1" accession="gi|528993971|ref|XP_005219929.1|" id="DBSeq31093"> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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79 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528993971|ref|XP_005219929.1| PREDICTED: lactoperoxidase isoform X1 [Bos taurus]"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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80 </DBSequence> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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82 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528993973|ref|XP_005219930.1| PREDICTED: lactoperoxidase isoform X2 [Bos taurus]"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
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83 </DBSequence> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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84 <DBSequence length="712" searchDatabase_ref="SearchDB_1" accession="gi|27806851|ref|NP_776358.1|" id="DBSeq47665"> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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85 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|27806851|ref|NP_776358.1| lactoperoxidase precursor [Bos taurus]"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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86 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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90 <DBSequence length="128" searchDatabase_ref="SearchDB_1" accession="gi|528954392|ref|XP_005208526.1|" id="DBSeq23875"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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91 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528954392|ref|XP_005208526.1| PREDICTED: ubiquitin-60S ribosomal protein L40 isoform X1 [Bos taurus]"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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92 </DBSequence> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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94 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|115496708|ref|NP_001069831.1| ubiquitin-60S ribosomal protein L40 [Bos taurus]"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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95 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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102 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528908812|ref|XP_609847.5| PREDICTED: zinc finger protein 169 isoform X6 [Bos taurus]"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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103 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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105 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528959657|ref|XP_002689899.2| PREDICTED: zinc finger protein 169 isoform X1 [Bos taurus]"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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106 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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108 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528918160|ref|XP_005195085.1| PREDICTED: polyubiquitin-B-like [Bos taurus]"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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109 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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111 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528988998|ref|XP_005218033.1| PREDICTED: polyubiquitin-B-like [Bos taurus]"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
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112 </DBSequence> |
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113 <DBSequence length="305" searchDatabase_ref="SearchDB_1" accession="gi|528995061|ref|XP_005220351.1|" id="DBSeq33261"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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114 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528995061|ref|XP_005220351.1| PREDICTED: polyubiquitin-B isoform X1 [Bos taurus]"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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117 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|528995063|ref|XP_005220352.1| PREDICTED: polyubiquitin-B isoform X2 [Bos taurus]"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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118 </DBSequence> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
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120 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|27806505|ref|NP_776558.1| polyubiquitin-B [Bos taurus]"/> |
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468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
121 </DBSequence> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
122 <DBSequence length="305" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528995061|ref|XP_005220351.1|" id="DBSeq89236"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
123 <DBSequence length="305" searchDatabase_ref="SearchDB_1" accession="XXX_gi|528995063|ref|XP_005220352.1|" id="DBSeq89542"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
124 <DBSequence length="305" searchDatabase_ref="SearchDB_1" accession="XXX_gi|27806505|ref|NP_776558.1|" id="DBSeq100520"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
125 <DBSequence length="690" searchDatabase_ref="SearchDB_1" accession="XXX_gi|329665078|ref|NP_001193236.1|" id="DBSeq101624"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
126 <DBSequence length="690" searchDatabase_ref="SearchDB_1" accession="gi|329665078|ref|NP_001193236.1|" id="DBSeq45649"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
127 <cvParam cvRef="PSI-MS" accession="MS:1001088" name="protein description" value="gi|329665078|ref|NP_001193236.1| polyubiquitin-C [Bos taurus]"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
128 </DBSequence> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
129 <Peptide id="Pep_PDPNTLC+343DEFKADEKKFWGK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
130 <PeptideSequence>PDPNTLCDEFKADEKKFWGK</PeptideSequence> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
131 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
132 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
133 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
134 <Modification location="7" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
135 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
136 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
137 <Modification location="7" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
138 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
139 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
140 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
141 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
142 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
143 <Modification location="15" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
144 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
145 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
146 <Modification location="16" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
147 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
148 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
149 <Modification location="20" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
150 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
151 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
152 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
153 <Peptide id="Pep_EIAEAVS+343LPGK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
154 <PeptideSequence>EIAEAVSLPGK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
155 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
156 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
157 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
158 <Modification location="7" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
159 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
160 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
161 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
162 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
163 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
164 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
165 <Peptide id="Pep_[-17QPFPKKFPFS+343EFVPK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
166 <PeptideSequence>QPFPKKFPFSEFVPK</PeptideSequence> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
167 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
168 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
169 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
170 <Modification location="0" monoisotopicMassDelta="-17.026549105"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
171 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
172 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
173 <Modification location="5" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
174 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
175 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
176 <Modification location="6" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
177 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
178 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
179 <Modification location="10" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
180 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
181 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
182 <Modification location="15" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
183 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
184 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
185 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
186 <Peptide id="Pep_ES+343MKRALEYLRNRRK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
187 <PeptideSequence>ESMKRALEYLRNRRK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
188 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
189 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
190 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
191 <Modification location="2" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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192 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
193 </Modification> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
194 <Modification location="4" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
195 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
196 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
197 <Modification location="15" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
198 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
199 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
200 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
201 <Peptide id="Pep_AM+16GSNMEKVC+343LK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
202 <PeptideSequence>AMGSNMEKVCLK</PeptideSequence> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
203 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
204 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
205 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
206 <Modification location="2" monoisotopicMassDelta="15.99491463"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
207 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
208 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
209 <Modification location="8" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
210 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
211 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
212 <Modification location="10" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
213 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
214 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
215 <Modification location="10" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
216 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
217 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
218 <Modification location="12" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
219 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
220 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
221 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
222 <Peptide id="Pep_LCVKEM+16NS+343GMAK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
223 <PeptideSequence>LCVKEMNSGMAK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
224 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
225 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
226 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
227 <Modification location="2" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
228 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
229 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
230 <Modification location="4" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
231 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
232 </Modification> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
233 <Modification location="6" monoisotopicMassDelta="15.99491463"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
234 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
235 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
236 <Modification location="8" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
237 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
238 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
239 <Modification location="12" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
240 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
241 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
242 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
243 <Peptide id="Pep_KLSHNS+343M+16LPK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
244 <PeptideSequence>KLSHNSMLPK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
245 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
246 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
247 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
248 <Modification location="1" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
249 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
250 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
251 <Modification location="6" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
252 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
253 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
254 <Modification location="7" monoisotopicMassDelta="15.99491463"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
255 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
256 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
257 <Modification location="10" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
258 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
259 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
260 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
261 <Peptide id="Pep_PLM+16S+343NHSLKK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
262 <PeptideSequence>PLMSNHSLKK</PeptideSequence> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
263 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
264 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
265 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
266 <Modification location="3" monoisotopicMassDelta="15.99491463"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
267 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
268 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
269 <Modification location="4" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
270 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
271 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
272 <Modification location="9" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
273 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
274 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
275 <Modification location="10" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
276 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
277 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
278 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
279 <Peptide id="Pep_RLYNWS+343ILSK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
280 <PeptideSequence>RLYNWSILSK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
281 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
282 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
283 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
284 <Modification location="6" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
285 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
286 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
287 <Modification location="10" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
288 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
289 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
290 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
291 <Peptide id="Pep_RLYNWSILS+343K"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
292 <PeptideSequence>RLYNWSILSK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
293 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
294 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
295 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
296 <Modification location="9" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
297 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
298 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
299 <Modification location="10" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
300 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
301 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
302 </Peptide> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
303 <Peptide id="Pep_RDDLLRQLLK"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
304 <PeptideSequence>RDDLLRQLLK</PeptideSequence> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
305 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
306 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
307 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
308 <Modification location="10" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
309 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
310 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
311 </Peptide> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
312 <Peptide id="Pep_LLQRLLDDRK"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
313 <PeptideSequence>LLQRLLDDRK</PeptideSequence> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
314 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
315 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
316 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
317 <Modification location="10" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
318 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
319 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
320 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
321 <Peptide id="Pep_NLNEWANNM+16EDIS+343KKVEPK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
322 <PeptideSequence>NLNEWANNMEDISKKVEPK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
323 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
324 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
325 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
326 <Modification location="9" monoisotopicMassDelta="15.99491463"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
327 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
328 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
329 <Modification location="13" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
330 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
331 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
332 <Modification location="14" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
333 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
334 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
335 <Modification location="15" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
336 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
337 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
338 <Modification location="19" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
339 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
340 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
341 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
342 <Peptide id="Pep_PEVKKS+343IDEM+16NNAWENLNK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
343 <PeptideSequence>PEVKKSIDEMNNAWENLNK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
344 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
345 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
346 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
347 <Modification location="4" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
348 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
349 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
350 <Modification location="5" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
351 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
352 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
353 <Modification location="6" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
354 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
355 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
356 <Modification location="10" monoisotopicMassDelta="15.99491463"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
357 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
358 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
359 <Modification location="19" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
360 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
361 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
362 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
363 <Peptide id="Pep_LVS+343DANEQYK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
364 <PeptideSequence>LVSDANEQYK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
365 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
366 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
367 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
368 <Modification location="3" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
369 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
370 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
371 <Modification location="10" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
372 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
373 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
374 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
375 <Peptide id="Pep_YQENADS+343VLK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
376 <PeptideSequence>YQENADSVLK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
377 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
378 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
379 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
380 <Modification location="7" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
381 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
382 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
383 <Modification location="10" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
384 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
385 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
386 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
387 <Peptide id="Pep_[-17QM+16EAESISSSEQKHIQK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
388 <PeptideSequence>QMEAESISSSEQKHIQK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
389 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
390 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
391 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
392 <Modification location="0" monoisotopicMassDelta="-17.026549105"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
393 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
394 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
395 <Modification location="2" monoisotopicMassDelta="15.99491463"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
396 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
397 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
398 <Modification location="13" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
399 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
400 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
401 <Modification location="17" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
402 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
403 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
404 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
405 <Peptide id="Pep_[-17QQAHIGEKMS+343HLRELQPVK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
406 <PeptideSequence>QQAHIGEKMSHLRELQPVK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
407 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
408 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
409 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
410 <Modification location="0" monoisotopicMassDelta="-17.026549105"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
411 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
412 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
413 <Modification location="8" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
414 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
415 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
416 <Modification location="10" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
417 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
418 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
419 <Modification location="19" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
420 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
421 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
422 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
423 <Peptide id="Pep_EDHELC+343LQRTFVNK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
424 <PeptideSequence>EDHELCLQRTFVNK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
425 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
426 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
427 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
428 <Modification location="6" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
429 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
430 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
431 <Modification location="6" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
432 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
433 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
434 <Modification location="14" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
435 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
436 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
437 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
438 <Peptide id="Pep_[-17QEKNMAINPS+343K"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
439 <PeptideSequence>QEKNMAINPSK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
440 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
441 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
442 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
443 <Modification location="0" monoisotopicMassDelta="-17.026549105"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
444 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
445 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
446 <Modification location="3" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
447 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
448 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
449 <Modification location="10" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
450 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
451 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
452 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
453 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
454 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
455 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
456 <Peptide id="Pep_S+343FPQNPVELK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
457 <PeptideSequence>SFPQNPVELK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
458 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
459 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
460 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
461 <Modification location="1" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
462 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
463 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
464 <Modification location="10" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
465 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
466 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
467 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
468 <Peptide id="Pep_TRGPAALS+343EEK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
469 <PeptideSequence>TRGPAALSEEK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
470 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
471 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
472 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
473 <Modification location="8" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
474 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
475 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
476 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
477 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
478 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
479 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
480 <Peptide id="Pep_PFMIPFCNDGQIC+343YEECQTK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
481 <PeptideSequence>PFMIPFCNDGQICYEECQTK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
482 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
483 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
484 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
485 <Modification location="7" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
486 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
487 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
488 <Modification location="13" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
489 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
490 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
491 <Modification location="13" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
492 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
493 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
494 <Modification location="17" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
495 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
496 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
497 <Modification location="20" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
498 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
499 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
500 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
501 <Peptide id="Pep_PFMIPFC+343NDGQICYEECQTK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
502 <PeptideSequence>PFMIPFCNDGQICYEECQTK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
503 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
504 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
505 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
506 <Modification location="7" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
507 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
508 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
509 <Modification location="7" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
510 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
511 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
512 <Modification location="13" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
513 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
514 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
515 <Modification location="17" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
516 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
517 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
518 <Modification location="20" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
519 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
520 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
521 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
522 <Peptide id="Pep_LHQEVC+343LC+343LQK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
523 <PeptideSequence>LHQEVCLCLQK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
524 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
525 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
526 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
527 <Modification location="6" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
528 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
529 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
530 <Modification location="6" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
531 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
532 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
533 <Modification location="8" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
534 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
535 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
536 <Modification location="8" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
537 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
538 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
539 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
540 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
541 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
542 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
543 <Peptide id="Pep_QLC+343LC+343VEQHLK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
544 <PeptideSequence>QLCLCVEQHLK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
545 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
546 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
547 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
548 <Modification location="3" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
549 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
550 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
551 <Modification location="3" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
552 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
553 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
554 <Modification location="5" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
555 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
556 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
557 <Modification location="5" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
558 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
559 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
560 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
561 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
562 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
563 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
564 <Peptide id="Pep_NEM+16AM+16CGSNVRQK"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
565 <PeptideSequence>NEMAMCGSNVRQK</PeptideSequence> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
566 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
567 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
568 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
569 <Modification location="3" monoisotopicMassDelta="15.99491463"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
570 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
571 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
572 <Modification location="5" monoisotopicMassDelta="15.99491463"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
573 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
574 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
575 <Modification location="6" monoisotopicMassDelta="57.021463735"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
576 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
577 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
578 <Modification location="13" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
579 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
580 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
581 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
582 <Peptide id="Pep_QRVNSGCM+16AM+16ENK"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
583 <PeptideSequence>QRVNSGCMAMENK</PeptideSequence> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
584 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
585 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
586 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
587 <Modification location="7" monoisotopicMassDelta="57.021463735"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
588 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
589 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
590 <Modification location="8" monoisotopicMassDelta="15.99491463"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
591 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
592 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
593 <Modification location="10" monoisotopicMassDelta="15.99491463"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
594 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
595 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
596 <Modification location="13" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
597 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
598 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
599 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
600 <Peptide id="Pep_GRTRTAIRNGQVWEES+343LK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
601 <PeptideSequence>GRTRTAIRNGQVWEESLK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
602 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
603 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
604 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
605 <Modification location="16" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
606 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
607 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
608 <Modification location="18" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
609 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
610 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
611 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
612 <Peptide id="Pep_LPQGYHPNDVEEEWGK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
613 <PeptideSequence>LPQGYHPNDVEEEWGK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
614 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
615 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
616 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
617 <Modification location="16" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
618 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
619 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
620 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
621 <Peptide id="Pep_RFQAFM+16NNKRSTDKM+16K"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
622 <PeptideSequence>RFQAFMNNKRSTDKMK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
623 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
624 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
625 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
626 <Modification location="6" monoisotopicMassDelta="15.99491463"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
627 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
628 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
629 <Modification location="9" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
630 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
631 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
632 <Modification location="14" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
633 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
634 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
635 <Modification location="15" monoisotopicMassDelta="15.99491463"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
636 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
637 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
638 <Modification location="16" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
639 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
640 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
641 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
642 <Peptide id="Pep_M+16KDTSRKNNM+16FAQFRK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
643 <PeptideSequence>MKDTSRKNNMFAQFRK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
644 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
645 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
646 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
647 <Modification location="1" monoisotopicMassDelta="15.99491463"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
648 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
649 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
650 <Modification location="2" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
651 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
652 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
653 <Modification location="7" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
654 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
655 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
656 <Modification location="10" monoisotopicMassDelta="15.99491463"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
657 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
658 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
659 <Modification location="16" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
660 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
661 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
662 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
663 <Peptide id="Pep_FLGRIGGNGEES+343ENDK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
664 <PeptideSequence>FLGRIGGNGEESENDK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
665 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
666 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
667 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
668 <Modification location="12" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
669 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
670 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
671 <Modification location="16" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
672 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
673 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
674 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
675 <Peptide id="Pep_DNES+343EEGNGGIRGLFK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
676 <PeptideSequence>DNESEEGNGGIRGLFK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
677 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
678 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
679 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
680 <Modification location="4" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
681 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
682 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
683 <Modification location="16" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
684 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
685 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
686 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
687 <Peptide id="Pep_RCNVARPHLRAYC+343K"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
688 <PeptideSequence>RCNVARPHLRAYCK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
689 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
690 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
691 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
692 <Modification location="2" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
693 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
694 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
695 <Modification location="13" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
696 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
697 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
698 <Modification location="13" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
699 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
700 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
701 <Modification location="14" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
702 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
703 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
704 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
705 <Peptide id="Pep_C+343YARLHPRAVNCRK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
706 <PeptideSequence>CYARLHPRAVNCRK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
707 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
708 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
709 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
710 <Modification location="1" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
711 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
712 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
713 <Modification location="1" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
714 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
715 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
716 <Modification location="12" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
717 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
718 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
719 <Modification location="14" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
720 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
721 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
722 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
723 <Peptide id="Pep_M+16S+343HLRELQPVKYK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
724 <PeptideSequence>MSHLRELQPVKYK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
725 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
726 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
727 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
728 <Modification location="1" monoisotopicMassDelta="15.99491463"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
729 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
730 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
731 <Modification location="2" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
732 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
733 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
734 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
735 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
736 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
737 <Modification location="13" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
738 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
739 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
740 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
741 <Peptide id="Pep_ERMTEIKPLLC+343AGK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
742 <PeptideSequence>ERMTEIKPLLCAGK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
743 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
744 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
745 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
746 <Modification location="7" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
747 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
748 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
749 <Modification location="11" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
750 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
751 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
752 <Modification location="11" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
753 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
754 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
755 <Modification location="14" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
756 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
757 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
758 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
759 <Peptide id="Pep_[-17QLCLC+343VEQHLK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
760 <PeptideSequence>QLCLCVEQHLK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
761 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
762 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
763 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
764 <Modification location="0" monoisotopicMassDelta="-17.026549105"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
765 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
766 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
767 <Modification location="3" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
768 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
769 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
770 <Modification location="5" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
771 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
772 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
773 <Modification location="5" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
774 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
775 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
776 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
777 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
778 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
779 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
780 <Peptide id="Pep_[-17QLC+343LCVEQHLK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
781 <PeptideSequence>QLCLCVEQHLK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
782 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
783 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
784 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
785 <Modification location="0" monoisotopicMassDelta="-17.026549105"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
786 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
787 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
788 <Modification location="3" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
789 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
790 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
791 <Modification location="3" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
792 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
793 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
794 <Modification location="5" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
795 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
796 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
797 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
798 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
799 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
800 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
801 <Peptide id="Pep_ECCDKPLLEK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
802 <PeptideSequence>ECCDKPLLEK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
803 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
804 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
805 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
806 <Modification location="2" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
807 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
808 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
809 <Modification location="3" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
810 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
811 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
812 <Modification location="5" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
813 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
814 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
815 <Modification location="10" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
816 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
817 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
818 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
819 <Peptide id="Pep_LKETSSFRMRHLQS+343LHK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
820 <PeptideSequence>LKETSSFRMRHLQSLHK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
821 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
822 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
823 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
824 <Modification location="2" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
825 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
826 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
827 <Modification location="14" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
828 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
829 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
830 <Modification location="17" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
831 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
832 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
833 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
834 <Peptide id="Pep_[-17QESSSISEAEM+16QK"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
835 <PeptideSequence>QESSSISEAEMQK</PeptideSequence> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
836 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
837 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
838 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
839 <Modification location="0" monoisotopicMassDelta="-17.026549105"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
840 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
841 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
842 <Modification location="11" monoisotopicMassDelta="15.99491463"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
843 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
844 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
845 <Modification location="13" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
846 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
847 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
848 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
849 <Peptide id="Pep_[-17QM+16EAESISSSEQK"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
850 <PeptideSequence>QMEAESISSSEQK</PeptideSequence> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
851 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
852 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
853 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
854 <Modification location="0" monoisotopicMassDelta="-17.026549105"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
855 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
856 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
857 <Modification location="2" monoisotopicMassDelta="15.99491463"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
858 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
859 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
860 <Modification location="13" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
861 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
862 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
863 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
864 <Peptide id="Pep_QEPERNEC+343FLS+343HK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
865 <PeptideSequence>QEPERNECFLSHK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
866 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
867 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
868 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
869 <Modification location="8" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
870 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
871 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
872 <Modification location="8" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
873 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
874 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
875 <Modification location="11" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
876 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
877 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
878 <Modification location="13" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
879 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
880 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
881 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
882 <Peptide id="Pep_HS+343LFC+343ENREPEQK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
883 <PeptideSequence>HSLFCENREPEQK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
884 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
885 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
886 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
887 <Modification location="2" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
888 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
889 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
890 <Modification location="5" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
891 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
892 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
893 <Modification location="5" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
894 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
895 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
896 <Modification location="13" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
897 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
898 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
899 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
900 <Peptide id="Pep_LDS+343MS+343VDKIEERLK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
901 <PeptideSequence>LDSMSVDKIEERLK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
902 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
903 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
904 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
905 <Modification location="3" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
906 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
907 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
908 <Modification location="5" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
909 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
910 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
911 <Modification location="8" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
912 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
913 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
914 <Modification location="14" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
915 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
916 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
917 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
918 <Peptide id="Pep_LREEIKDVS+343MS+343DLK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
919 <PeptideSequence>LREEIKDVSMSDLK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
920 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
921 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
922 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
923 <Modification location="6" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
924 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
925 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
926 <Modification location="9" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
927 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
928 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
929 <Modification location="11" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
930 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
931 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
932 <Modification location="14" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
933 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
934 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
935 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
936 <Peptide id="Pep_VASLRETYGDM+16ADCCEK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
937 <PeptideSequence>VASLRETYGDMADCCEK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
938 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
939 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
940 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
941 <Modification location="11" monoisotopicMassDelta="15.99491463"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
942 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
943 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
944 <Modification location="14" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
945 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
946 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
947 <Modification location="15" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
948 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
949 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
950 <Modification location="17" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
951 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
952 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
953 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
954 <Peptide id="Pep_ECCDAM+16DGYTERLSAVK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
955 <PeptideSequence>ECCDAMDGYTERLSAVK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
956 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
957 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
958 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
959 <Modification location="2" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
960 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
961 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
962 <Modification location="3" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
963 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
964 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
965 <Modification location="6" monoisotopicMassDelta="15.99491463"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
966 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
967 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
968 <Modification location="17" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
969 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
970 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
971 </Peptide> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
972 <Peptide id="Pep_LQKVAHDLMEIEGEPAPDRK"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
973 <PeptideSequence>LQKVAHDLMEIEGEPAPDRK</PeptideSequence> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
974 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
975 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
976 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
977 <Modification location="3" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
978 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
979 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
980 <Modification location="20" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
981 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
982 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
983 </Peptide> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
984 <Peptide id="Pep_RDPAPEGEIEMLDHAVKQLK"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
985 <PeptideSequence>RDPAPEGEIEMLDHAVKQLK</PeptideSequence> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
986 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
987 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
988 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
989 <Modification location="17" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
990 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
991 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
992 <Modification location="20" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
993 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
994 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
995 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
996 <Peptide id="Pep_RFQAFMNNKRS+343TDKM+16K"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
997 <PeptideSequence>RFQAFMNNKRSTDKMK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
998 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
999 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1000 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1001 <Modification location="9" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1002 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1003 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1004 <Modification location="11" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1005 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1006 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1007 <Modification location="14" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1008 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1009 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1010 <Modification location="15" monoisotopicMassDelta="15.99491463"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1011 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1012 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1013 <Modification location="16" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1014 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1015 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1016 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1017 <Peptide id="Pep_SM+16ENEDKEETVAK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1018 <PeptideSequence>SMENEDKEETVAK</PeptideSequence> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1019 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1020 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1021 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1022 <Modification location="2" monoisotopicMassDelta="15.99491463"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1023 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1024 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1025 <Modification location="7" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1026 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1027 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1028 <Modification location="13" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1029 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1030 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1031 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1032 <Peptide id="Pep_SRGVLSAVSS+343KS+343QILQEK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1033 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1034 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1035 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1036 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1037 <Modification location="10" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1038 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1039 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1040 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1041 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1042 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1043 <Modification location="12" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1044 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1045 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1046 <Modification location="18" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1047 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1048 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1049 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1050 <Peptide id="Pep_SRGVLS+343AVSS+343KSQILQEK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1051 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1052 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1053 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1054 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1055 <Modification location="6" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1056 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1057 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1058 <Modification location="10" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1059 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1060 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1061 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1062 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1063 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1064 <Modification location="18" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1065 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1066 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1067 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1068 <Peptide id="Pep_SRGVLS+343AVS+343SKSQILQEK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1069 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1070 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1071 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1072 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1073 <Modification location="6" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1074 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1075 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1076 <Modification location="9" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1077 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1078 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1079 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1080 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1081 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1082 <Modification location="18" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1083 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1084 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1085 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1086 <Peptide id="Pep_SRGVLSAVS+343SKS+343QILQEK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1087 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1088 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1089 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1090 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1091 <Modification location="9" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1092 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1093 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1094 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1095 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1096 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1097 <Modification location="12" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1098 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1099 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1100 <Modification location="18" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1101 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1102 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1103 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1104 <Peptide id="Pep_SRGVLS+343AVSSKS+343QILQEK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1105 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1106 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1107 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1108 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1109 <Modification location="6" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1110 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1111 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1112 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1113 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1114 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1115 <Modification location="12" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1116 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1117 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1118 <Modification location="18" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1119 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1120 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1121 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1122 <Peptide id="Pep_SRGVLSAVS+343S+343KSQILQEK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1123 <PeptideSequence>SRGVLSAVSSKSQILQEK</PeptideSequence> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1124 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1125 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1126 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1127 <Modification location="9" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1128 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1129 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1130 <Modification location="10" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1131 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1132 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1133 <Modification location="11" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1134 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1135 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1136 <Modification location="18" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1137 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1138 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1139 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1140 <Peptide id="Pep_KS+343IDEM+16NNAWENLNK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1141 <PeptideSequence>KSIDEMNNAWENLNK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1142 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1143 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1144 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1145 <Modification location="1" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1146 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1147 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1148 <Modification location="2" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1149 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1150 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1151 <Modification location="6" monoisotopicMassDelta="15.99491463"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1152 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1153 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1154 <Modification location="15" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1155 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1156 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1157 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1158 <Peptide id="Pep_NLNEWANNM+16EDIS+343KK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1159 <PeptideSequence>NLNEWANNMEDISKK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1160 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1161 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1162 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1163 <Modification location="9" monoisotopicMassDelta="15.99491463"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1164 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1165 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1166 <Modification location="13" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1167 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1168 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1169 <Modification location="14" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1170 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1171 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1172 <Modification location="15" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1173 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1174 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1175 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1176 <Peptide id="Pep_VKES+343LDQLLEQYQTS+343K"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1177 <PeptideSequence>VKESLDQLLEQYQTSK</PeptideSequence> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1178 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1179 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1180 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1181 <Modification location="2" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1182 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1183 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1184 <Modification location="4" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1185 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1186 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1187 <Modification location="15" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1188 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1189 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1190 <Modification location="16" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1191 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1192 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1193 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1194 <Peptide id="Pep_S+343TQYQELLQDLS+343EKVK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1195 <PeptideSequence>STQYQELLQDLSEKVK</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1196 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1197 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1198 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1199 <Modification location="1" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1200 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1201 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1202 <Modification location="12" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1203 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1204 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1205 <Modification location="14" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1206 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1207 </Modification> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1208 <Modification location="16" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1209 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1210 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1211 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1212 <Peptide id="Pep_MAFRDVAVAFTQK"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1213 <PeptideSequence>MAFRDVAVAFTQK</PeptideSequence> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1214 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1215 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1216 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1217 <Modification location="13" monoisotopicMassDelta="144.102063"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1218 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1219 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1220 </Peptide> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1221 <Peptide id="Pep_ES+343TLHLVLRLRGGC+343"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1222 <PeptideSequence>ESTLHLVLRLRGGC</PeptideSequence> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1223 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1224 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1225 </Modification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1226 <Modification location="2" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1227 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1228 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1229 <Modification location="14" monoisotopicMassDelta="57.021463735"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1230 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1231 </Modification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1232 <Modification location="14" monoisotopicMassDelta="343.03178476"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1233 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1234 </Modification> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1235 </Peptide> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1236 <Peptide id="Pep_ILWAQKKAMGSNMEKVCLK"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1237 <PeptideSequence>ILWAQKKAMGSNMEKVCLK</PeptideSequence> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1238 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1239 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1240 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1241 <Modification location="6" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1242 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1243 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1244 <Modification location="7" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1245 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1246 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1247 <Modification location="15" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1248 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1249 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1250 <Modification location="17" monoisotopicMassDelta="57.021463735"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1251 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1252 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1253 <Modification location="19" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1254 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1255 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1256 </Peptide> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1257 <Peptide id="Pep_LCVKEMNSGMAKKQAWLIK"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1258 <PeptideSequence>LCVKEMNSGMAKKQAWLIK</PeptideSequence> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1259 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1260 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1261 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1262 <Modification location="2" monoisotopicMassDelta="57.021463735"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1263 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1264 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1265 <Modification location="4" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1266 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1267 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1268 <Modification location="12" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1269 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1270 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1271 <Modification location="13" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1272 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1273 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1274 <Modification location="19" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1275 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1276 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1277 </Peptide> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1278 <Peptide id="Pep_VFIQMGGRLRLVLHLTSEK"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1279 <PeptideSequence>VFIQMGGRLRLVLHLTSEK</PeptideSequence> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1280 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1281 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1282 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1283 <Modification location="19" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1284 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1285 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1286 </Peptide> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1287 <Peptide id="Pep_ESTLHLVLRLRGGMQIFVK"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1288 <PeptideSequence>ESTLHLVLRLRGGMQIFVK</PeptideSequence> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1289 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1290 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1291 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1292 <Modification location="19" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1293 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1294 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1295 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1296 <Peptide id="Pep_[-17QTVEAYSAAVQSQLQWMK"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1297 <PeptideSequence>QTVEAYSAAVQSQLQWMK</PeptideSequence> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1298 <Modification location="0" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1299 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1300 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1301 <Modification location="0" monoisotopicMassDelta="-17.026549105"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1302 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1303 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1304 <Modification location="18" monoisotopicMassDelta="144.102063"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1305 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1306 </Modification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1307 </Peptide> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1308 <PeptideEvidence dBSequence_ref="DBSeq43937" peptide_ref="Pep_PDPNTLC+343DEFKADEKKFWGK" start="141" end="160" pre="K" post="Y" isDecoy="false" id="PepEv_44077_PDPNTLC+343DEFKADEKKFWGK_141"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1309 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_EIAEAVS+343LPGK" start="5889" end="5899" pre="K" post="N" isDecoy="true" id="PepEv_71368_EIAEAVS+343LPGK_5889"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1310 <PeptideEvidence dBSequence_ref="DBSeq27657" peptide_ref="Pep_[-17QPFPKKFPFS+343EFVPK" start="482" end="496" pre="K" post="V" isDecoy="false" id="PepEv_28138_[-17QPFPKKFPFS+343EFVPK_482"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1311 <PeptideEvidence dBSequence_ref="DBSeq28473" peptide_ref="Pep_[-17QPFPKKFPFS+343EFVPK" start="482" end="496" pre="K" post="V" isDecoy="false" id="PepEv_28954_[-17QPFPKKFPFS+343EFVPK_482"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1312 <PeptideEvidence dBSequence_ref="DBSeq29285" peptide_ref="Pep_[-17QPFPKKFPFS+343EFVPK" start="482" end="496" pre="K" post="V" isDecoy="false" id="PepEv_29766_[-17QPFPKKFPFS+343EFVPK_482"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1313 <PeptideEvidence dBSequence_ref="DBSeq37511" peptide_ref="Pep_[-17QPFPKKFPFS+343EFVPK" start="482" end="496" pre="K" post="V" isDecoy="false" id="PepEv_37992_[-17QPFPKKFPFS+343EFVPK_482"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1314 <PeptideEvidence dBSequence_ref="DBSeq63026" peptide_ref="Pep_ES+343MKRALEYLRNRRK" start="264" end="278" pre="K" post="E" isDecoy="true" id="PepEv_63289_ES+343MKRALEYLRNRRK_264"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1315 <PeptideEvidence dBSequence_ref="DBSeq63881" peptide_ref="Pep_ES+343MKRALEYLRNRRK" start="264" end="278" pre="K" post="E" isDecoy="true" id="PepEv_64144_ES+343MKRALEYLRNRRK_264"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1316 <PeptideEvidence dBSequence_ref="DBSeq91148" peptide_ref="Pep_ES+343MKRALEYLRNRRK" start="264" end="278" pre="K" post="E" isDecoy="true" id="PepEv_91411_ES+343MKRALEYLRNRRK_264"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1317 <PeptideEvidence dBSequence_ref="DBSeq92003" peptide_ref="Pep_ES+343MKRALEYLRNRRK" start="264" end="278" pre="K" post="E" isDecoy="true" id="PepEv_92266_ES+343MKRALEYLRNRRK_264"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1318 <PeptideEvidence dBSequence_ref="DBSeq104353" peptide_ref="Pep_AM+16GSNMEKVC+343LK" start="367" end="378" pre="K" post="R" isDecoy="true" id="PepEv_104719_AM+16GSNMEKVC+343LK_367"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1319 <PeptideEvidence dBSequence_ref="DBSeq107227" peptide_ref="Pep_AM+16GSNMEKVC+343LK" start="367" end="378" pre="K" post="R" isDecoy="true" id="PepEv_107593_AM+16GSNMEKVC+343LK_367"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1320 <PeptideEvidence dBSequence_ref="DBSeq108359" peptide_ref="Pep_AM+16GSNMEKVC+343LK" start="367" end="378" pre="K" post="R" isDecoy="true" id="PepEv_108725_AM+16GSNMEKVC+343LK_367"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1321 <PeptideEvidence dBSequence_ref="DBSeq109459" peptide_ref="Pep_AM+16GSNMEKVC+343LK" start="367" end="378" pre="K" post="R" isDecoy="true" id="PepEv_109825_AM+16GSNMEKVC+343LK_367"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1322 <PeptideEvidence dBSequence_ref="DBSeq48378" peptide_ref="Pep_LCVKEM+16NS+343GMAK" start="723" end="734" pre="K" post="K" isDecoy="false" id="PepEv_49100_LCVKEM+16NS+343GMAK_723"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1323 <PeptideEvidence dBSequence_ref="DBSeq51252" peptide_ref="Pep_LCVKEM+16NS+343GMAK" start="755" end="766" pre="K" post="K" isDecoy="false" id="PepEv_52006_LCVKEM+16NS+343GMAK_755"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1324 <PeptideEvidence dBSequence_ref="DBSeq52384" peptide_ref="Pep_LCVKEM+16NS+343GMAK" start="723" end="734" pre="K" post="K" isDecoy="false" id="PepEv_53106_LCVKEM+16NS+343GMAK_723"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1325 <PeptideEvidence dBSequence_ref="DBSeq53484" peptide_ref="Pep_LCVKEM+16NS+343GMAK" start="723" end="734" pre="K" post="K" isDecoy="false" id="PepEv_54206_LCVKEM+16NS+343GMAK_723"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1326 <PeptideEvidence dBSequence_ref="DBSeq64736" peptide_ref="Pep_KLSHNS+343M+16LPK" start="196" end="205" pre="K" post="P" isDecoy="true" id="PepEv_64931_KLSHNS+343M+16LPK_196"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1327 <PeptideEvidence dBSequence_ref="DBSeq8761" peptide_ref="Pep_PLM+16S+343NHSLKK" start="385" end="394" pre="K" post="F" isDecoy="false" id="PepEv_9145_PLM+16S+343NHSLKK_385"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1328 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_RLYNWS+343ILSK" start="6569" end="6578" pre="K" post="T" isDecoy="true" id="PepEv_72048_RLYNWS+343ILSK_6569"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1329 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_RLYNWS+343ILSK" start="4459" end="4468" pre="K" post="T" isDecoy="true" id="PepEv_77549_RLYNWS+343ILSK_4459"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1330 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_RLYNWS+343ILSK" start="4459" end="4468" pre="K" post="T" isDecoy="true" id="PepEv_98947_RLYNWS+343ILSK_4459"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1331 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_RLYNWSILS+343K" start="6569" end="6578" pre="K" post="T" isDecoy="true" id="PepEv_72048_RLYNWSILS+343K_6569"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1332 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_RLYNWSILS+343K" start="4459" end="4468" pre="K" post="T" isDecoy="true" id="PepEv_77549_RLYNWSILS+343K_4459"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1333 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_RLYNWSILS+343K" start="4459" end="4468" pre="K" post="T" isDecoy="true" id="PepEv_98947_RLYNWSILS+343K_4459"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1334 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_RDDLLRQLLK" start="2171" end="2180" pre="K" post="Q" isDecoy="true" id="PepEv_67650_RDDLLRQLLK_2171"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1335 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_RDDLLRQLLK" start="2101" end="2110" pre="K" post="Q" isDecoy="true" id="PepEv_75191_RDDLLRQLLK_2101"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1336 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_RDDLLRQLLK" start="2101" end="2110" pre="K" post="Q" isDecoy="true" id="PepEv_96589_RDDLLRQLLK_2101"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1337 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_LLQRLLDDRK" start="5432" end="5441" pre="K" post="A" isDecoy="false" id="PepEv_14936_LLQRLLDDRK_5432"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1338 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_LLQRLLDDRK" start="3390" end="3399" pre="K" post="A" isDecoy="false" id="PepEv_20505_LLQRLLDDRK_3390"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1339 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_LLQRLLDDRK" start="3314" end="3323" pre="K" post="A" isDecoy="false" id="PepEv_41827_LLQRLLDDRK_3314"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1340 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_NLNEWANNM+16EDIS+343KKVEPK" start="1361" end="1379" pre="K" post="E" isDecoy="true" id="PepEv_66840_NLNEWANNM+16EDIS+343KKVEPK_1361"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1341 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_NLNEWANNM+16EDIS+343KKVEPK" start="1291" end="1309" pre="K" post="E" isDecoy="true" id="PepEv_74381_NLNEWANNM+16EDIS+343KKVEPK_1291"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1342 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_NLNEWANNM+16EDIS+343KKVEPK" start="1291" end="1309" pre="K" post="E" isDecoy="true" id="PepEv_95779_NLNEWANNM+16EDIS+343KKVEPK_1291"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1343 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_PEVKKS+343IDEM+16NNAWENLNK" start="6233" end="6251" pre="K" post="T" isDecoy="false" id="PepEv_15737_PEVKKS+343IDEM+16NNAWENLNK_6233"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1344 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_PEVKKS+343IDEM+16NNAWENLNK" start="4191" end="4209" pre="K" post="T" isDecoy="false" id="PepEv_21306_PEVKKS+343IDEM+16NNAWENLNK_4191"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1345 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_PEVKKS+343IDEM+16NNAWENLNK" start="4115" end="4133" pre="K" post="T" isDecoy="false" id="PepEv_42628_PEVKKS+343IDEM+16NNAWENLNK_4115"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1346 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_LVS+343DANEQYK" start="5796" end="5805" pre="K" post="L" isDecoy="false" id="PepEv_15300_LVS+343DANEQYK_5796"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1347 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_LVS+343DANEQYK" start="3754" end="3763" pre="K" post="L" isDecoy="false" id="PepEv_20869_LVS+343DANEQYK_3754"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1348 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_LVS+343DANEQYK" start="3678" end="3687" pre="K" post="L" isDecoy="false" id="PepEv_42191_LVS+343DANEQYK_3678"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1349 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_YQENADS+343VLK" start="1807" end="1816" pre="K" post="D" isDecoy="true" id="PepEv_67286_YQENADS+343VLK_1807"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1350 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_YQENADS+343VLK" start="1737" end="1746" pre="K" post="D" isDecoy="true" id="PepEv_74827_YQENADS+343VLK_1737"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1351 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_YQENADS+343VLK" start="1737" end="1746" pre="K" post="D" isDecoy="true" id="PepEv_96225_YQENADS+343VLK_1737"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1352 <PeptideEvidence dBSequence_ref="DBSeq23283" peptide_ref="Pep_[-17QM+16EAESISSSEQKHIQK" start="74" end="90" pre="K" post="E" isDecoy="false" id="PepEv_23356_[-17QM+16EAESISSSEQKHIQK_74"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1353 <PeptideEvidence dBSequence_ref="DBSeq79465" peptide_ref="Pep_[-17QQAHIGEKMS+343HLRELQPVK" start="69" end="87" pre="K" post="Y" isDecoy="true" id="PepEv_79533_[-17QQAHIGEKMS+343HLRELQPVK_69"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1354 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_EDHELC+343LQRTFVNK" start="4187" end="4200" pre="K" post="T" isDecoy="true" id="PepEv_69666_EDHELC+343LQRTFVNK_4187"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1355 <PeptideEvidence dBSequence_ref="DBSeq46622" peptide_ref="Pep_[-17QEKNMAINPS+343K" start="37" end="47" pre="K" post="E" isDecoy="false" id="PepEv_46658_[-17QEKNMAINPS+343K_37"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1356 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_S+343FPQNPVELK" start="417" end="426" pre="K" post="A" isDecoy="false" id="PepEv_9921_S+343FPQNPVELK_417"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1357 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_S+343FPQNPVELK" start="417" end="426" pre="K" post="A" isDecoy="false" id="PepEv_17532_S+343FPQNPVELK_417"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1358 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_S+343FPQNPVELK" start="341" end="350" pre="K" post="A" isDecoy="false" id="PepEv_38854_S+343FPQNPVELK_341"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1359 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_TRGPAALS+343EEK" start="3067" end="3077" pre="K" post="L" isDecoy="false" id="PepEv_12571_TRGPAALS+343EEK_3067"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1360 <PeptideEvidence dBSequence_ref="DBSeq87068" peptide_ref="Pep_PFMIPFCNDGQIC+343YEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_87518_PFMIPFCNDGQIC+343YEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1361 <PeptideEvidence dBSequence_ref="DBSeq87837" peptide_ref="Pep_PFMIPFCNDGQIC+343YEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_88287_PFMIPFCNDGQIC+343YEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1362 <PeptideEvidence dBSequence_ref="DBSeq88550" peptide_ref="Pep_PFMIPFCNDGQIC+343YEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_89000_PFMIPFCNDGQIC+343YEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1363 <PeptideEvidence dBSequence_ref="DBSeq103640" peptide_ref="Pep_PFMIPFCNDGQIC+343YEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_104090_PFMIPFCNDGQIC+343YEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1364 <PeptideEvidence dBSequence_ref="DBSeq87068" peptide_ref="Pep_PFMIPFC+343NDGQICYEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_87518_PFMIPFC+343NDGQICYEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1365 <PeptideEvidence dBSequence_ref="DBSeq87837" peptide_ref="Pep_PFMIPFC+343NDGQICYEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_88287_PFMIPFC+343NDGQICYEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1366 <PeptideEvidence dBSequence_ref="DBSeq88550" peptide_ref="Pep_PFMIPFC+343NDGQICYEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_89000_PFMIPFC+343NDGQICYEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1367 <PeptideEvidence dBSequence_ref="DBSeq103640" peptide_ref="Pep_PFMIPFC+343NDGQICYEECQTK" start="451" end="470" pre="K" post="S" isDecoy="true" id="PepEv_104090_PFMIPFC+343NDGQICYEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1368 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_LHQEVC+343LC+343LQK" start="6753" end="6763" pre="K" post="M" isDecoy="true" id="PepEv_72232_LHQEVC+343LC+343LQK_6753"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1369 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_LHQEVC+343LC+343LQK" start="4641" end="4651" pre="K" post="M" isDecoy="true" id="PepEv_77731_LHQEVC+343LC+343LQK_4641"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1370 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_LHQEVC+343LC+343LQK" start="4641" end="4651" pre="K" post="M" isDecoy="true" id="PepEv_99129_LHQEVC+343LC+343LQK_4641"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1371 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_QLC+343LC+343VEQHLK" start="849" end="859" pre="K" post="E" isDecoy="false" id="PepEv_10353_QLC+343LC+343VEQHLK_849"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1372 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_QLC+343LC+343VEQHLK" start="849" end="859" pre="K" post="E" isDecoy="false" id="PepEv_17964_QLC+343LC+343VEQHLK_849"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1373 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_QLC+343LC+343VEQHLK" start="773" end="783" pre="K" post="E" isDecoy="false" id="PepEv_39286_QLC+343LC+343VEQHLK_773"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1374 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_NEM+16AM+16CGSNVRQK" start="2447" end="2459" pre="K" post="V" isDecoy="true" id="PepEv_67926_NEM+16AM+16CGSNVRQK_2447"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1375 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_NEM+16AM+16CGSNVRQK" start="2377" end="2389" pre="K" post="V" isDecoy="true" id="PepEv_75467_NEM+16AM+16CGSNVRQK_2377"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1376 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_NEM+16AM+16CGSNVRQK" start="2377" end="2389" pre="K" post="V" isDecoy="true" id="PepEv_96865_NEM+16AM+16CGSNVRQK_2377"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1377 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_QRVNSGCM+16AM+16ENK" start="5153" end="5165" pre="K" post="L" isDecoy="false" id="PepEv_14657_QRVNSGCM+16AM+16ENK_5153"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1378 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_QRVNSGCM+16AM+16ENK" start="3111" end="3123" pre="K" post="L" isDecoy="false" id="PepEv_20226_QRVNSGCM+16AM+16ENK_3111"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1379 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_QRVNSGCM+16AM+16ENK" start="3035" end="3047" pre="K" post="L" isDecoy="false" id="PepEv_41548_QRVNSGCM+16AM+16ENK_3035"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1380 <PeptideEvidence dBSequence_ref="DBSeq31093" peptide_ref="Pep_GRTRTAIRNGQVWEES+343LK" start="135" end="152" pre="K" post="R" isDecoy="false" id="PepEv_31227_GRTRTAIRNGQVWEES+343LK_135"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1381 <PeptideEvidence dBSequence_ref="DBSeq31862" peptide_ref="Pep_GRTRTAIRNGQVWEES+343LK" start="79" end="96" pre="K" post="R" isDecoy="false" id="PepEv_31940_GRTRTAIRNGQVWEES+343LK_79"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1382 <PeptideEvidence dBSequence_ref="DBSeq47665" peptide_ref="Pep_GRTRTAIRNGQVWEES+343LK" start="79" end="96" pre="K" post="R" isDecoy="false" id="PepEv_47743_GRTRTAIRNGQVWEES+343LK_79"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1383 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_LPQGYHPNDVEEEWGK" start="468" end="483" pre="K" post="L" isDecoy="false" id="PepEv_9972_LPQGYHPNDVEEEWGK_468"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1384 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_LPQGYHPNDVEEEWGK" start="468" end="483" pre="K" post="L" isDecoy="false" id="PepEv_17583_LPQGYHPNDVEEEWGK_468"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1385 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_LPQGYHPNDVEEEWGK" start="392" end="407" pre="K" post="L" isDecoy="false" id="PepEv_38905_LPQGYHPNDVEEEWGK_392"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1386 <PeptideEvidence dBSequence_ref="DBSeq84448" peptide_ref="Pep_RFQAFM+16NNKRSTDKM+16K" start="27" end="42" pre="K" post="E" isDecoy="true" id="PepEv_84474_RFQAFM+16NNKRSTDKM+16K_27"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1387 <PeptideEvidence dBSequence_ref="DBSeq28473" peptide_ref="Pep_M+16KDTSRKNNM+16FAQFRK" start="771" end="786" pre="K" post="N" isDecoy="false" id="PepEv_29243_M+16KDTSRKNNM+16FAQFRK_771"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1388 <PeptideEvidence dBSequence_ref="DBSeq104353" peptide_ref="Pep_FLGRIGGNGEES+343ENDK" start="239" end="254" pre="K" post="I" isDecoy="true" id="PepEv_104591_FLGRIGGNGEES+343ENDK_239"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1389 <PeptideEvidence dBSequence_ref="DBSeq107227" peptide_ref="Pep_FLGRIGGNGEES+343ENDK" start="239" end="254" pre="K" post="I" isDecoy="true" id="PepEv_107465_FLGRIGGNGEES+343ENDK_239"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1390 <PeptideEvidence dBSequence_ref="DBSeq108359" peptide_ref="Pep_FLGRIGGNGEES+343ENDK" start="239" end="254" pre="K" post="I" isDecoy="true" id="PepEv_108597_FLGRIGGNGEES+343ENDK_239"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1391 <PeptideEvidence dBSequence_ref="DBSeq109459" peptide_ref="Pep_FLGRIGGNGEES+343ENDK" start="239" end="254" pre="K" post="I" isDecoy="true" id="PepEv_109697_FLGRIGGNGEES+343ENDK_239"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1392 <PeptideEvidence dBSequence_ref="DBSeq48378" peptide_ref="Pep_DNES+343EEGNGGIRGLFK" start="847" end="862" pre="K" post="K" isDecoy="false" id="PepEv_49224_DNES+343EEGNGGIRGLFK_847"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1393 <PeptideEvidence dBSequence_ref="DBSeq51252" peptide_ref="Pep_DNES+343EEGNGGIRGLFK" start="879" end="894" pre="K" post="K" isDecoy="false" id="PepEv_52130_DNES+343EEGNGGIRGLFK_879"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1394 <PeptideEvidence dBSequence_ref="DBSeq52384" peptide_ref="Pep_DNES+343EEGNGGIRGLFK" start="847" end="862" pre="K" post="K" isDecoy="false" id="PepEv_53230_DNES+343EEGNGGIRGLFK_847"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1395 <PeptideEvidence dBSequence_ref="DBSeq53484" peptide_ref="Pep_DNES+343EEGNGGIRGLFK" start="847" end="862" pre="K" post="K" isDecoy="false" id="PepEv_54330_DNES+343EEGNGGIRGLFK_847"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1396 <PeptideEvidence dBSequence_ref="DBSeq79850" peptide_ref="Pep_RCNVARPHLRAYC+343K" start="18" end="31" pre="K" post="R" isDecoy="true" id="PepEv_79867_RCNVARPHLRAYC+343K_18"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1397 <PeptideEvidence dBSequence_ref="DBSeq102315" peptide_ref="Pep_RCNVARPHLRAYC+343K" start="18" end="31" pre="K" post="R" isDecoy="true" id="PepEv_102332_RCNVARPHLRAYC+343K_18"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1398 <PeptideEvidence dBSequence_ref="DBSeq23875" peptide_ref="Pep_C+343YARLHPRAVNCRK" start="99" end="112" pre="K" post="K" isDecoy="false" id="PepEv_23973_C+343YARLHPRAVNCRK_99"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1399 <PeptideEvidence dBSequence_ref="DBSeq46340" peptide_ref="Pep_C+343YARLHPRAVNCRK" start="99" end="112" pre="K" post="K" isDecoy="false" id="PepEv_46438_C+343YARLHPRAVNCRK_99"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1400 <PeptideEvidence dBSequence_ref="DBSeq79465" peptide_ref="Pep_M+16S+343HLRELQPVKYK" start="77" end="89" pre="K" post="K" isDecoy="true" id="PepEv_79541_M+16S+343HLRELQPVKYK_77"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1401 <PeptideEvidence dBSequence_ref="DBSeq99912" peptide_ref="Pep_ERMTEIKPLLC+343AGK" start="398" end="411" pre="K" post="D" isDecoy="true" id="PepEv_100309_ERMTEIKPLLC+343AGK_398"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1402 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_[-17QLCLC+343VEQHLK" start="849" end="859" pre="K" post="E" isDecoy="false" id="PepEv_10353_[-17QLCLC+343VEQHLK_849"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1403 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_[-17QLCLC+343VEQHLK" start="849" end="859" pre="K" post="E" isDecoy="false" id="PepEv_17964_[-17QLCLC+343VEQHLK_849"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1404 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_[-17QLCLC+343VEQHLK" start="773" end="783" pre="K" post="E" isDecoy="false" id="PepEv_39286_[-17QLCLC+343VEQHLK_773"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1405 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_[-17QLC+343LCVEQHLK" start="849" end="859" pre="K" post="E" isDecoy="false" id="PepEv_10353_[-17QLC+343LCVEQHLK_849"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1406 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_[-17QLC+343LCVEQHLK" start="849" end="859" pre="K" post="E" isDecoy="false" id="PepEv_17964_[-17QLC+343LCVEQHLK_849"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1407 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_[-17QLC+343LCVEQHLK" start="773" end="783" pre="K" post="E" isDecoy="false" id="PepEv_39286_[-17QLC+343LCVEQHLK_773"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1408 <PeptideEvidence dBSequence_ref="DBSeq43937" peptide_ref="Pep_ECCDKPLLEK" start="300" end="309" pre="K" post="S" isDecoy="false" id="PepEv_44236_ECCDKPLLEK_300"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1409 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_LKETSSFRMRHLQS+343LHK" start="744" end="760" pre="K" post="F" isDecoy="false" id="PepEv_10248_LKETSSFRMRHLQS+343LHK_744"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1410 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_LKETSSFRMRHLQS+343LHK" start="744" end="760" pre="K" post="F" isDecoy="false" id="PepEv_17859_LKETSSFRMRHLQS+343LHK_744"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1411 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_LKETSSFRMRHLQS+343LHK" start="668" end="684" pre="K" post="F" isDecoy="false" id="PepEv_39181_LKETSSFRMRHLQS+343LHK_668"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1412 <PeptideEvidence dBSequence_ref="DBSeq79258" peptide_ref="Pep_[-17QESSSISEAEM+16QK" start="122" end="134" pre="K" post="I" isDecoy="true" id="PepEv_79379_[-17QESSSISEAEM+16QK_122"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1413 <PeptideEvidence dBSequence_ref="DBSeq23283" peptide_ref="Pep_[-17QM+16EAESISSSEQK" start="74" end="86" pre="K" post="H" isDecoy="false" id="PepEv_23356_[-17QM+16EAESISSSEQK_74"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1414 <PeptideEvidence dBSequence_ref="DBSeq43937" peptide_ref="Pep_QEPERNEC+343FLS+343HK" start="118" end="130" pre="K" post="D" isDecoy="false" id="PepEv_44054_QEPERNEC+343FLS+343HK_118"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1415 <PeptideEvidence dBSequence_ref="DBSeq99912" peptide_ref="Pep_HS+343LFC+343ENREPEQK" start="479" end="491" pre="K" post="E" isDecoy="true" id="PepEv_100390_HS+343LFC+343ENREPEQK_479"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1416 <PeptideEvidence dBSequence_ref="DBSeq83632" peptide_ref="Pep_LDS+343MS+343VDKIEERLK" start="614" end="627" pre="K" post="P" isDecoy="true" id="PepEv_84245_LDS+343MS+343VDKIEERLK_614"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1417 <PeptideEvidence dBSequence_ref="DBSeq84448" peptide_ref="Pep_LDS+343MS+343VDKIEERLK" start="610" end="623" pre="K" post="P" isDecoy="true" id="PepEv_85057_LDS+343MS+343VDKIEERLK_610"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1418 <PeptideEvidence dBSequence_ref="DBSeq85260" peptide_ref="Pep_LDS+343MS+343VDKIEERLK" start="565" end="578" pre="K" post="P" isDecoy="true" id="PepEv_85824_LDS+343MS+343VDKIEERLK_565"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1419 <PeptideEvidence dBSequence_ref="DBSeq93486" peptide_ref="Pep_LDS+343MS+343VDKIEERLK" start="425" end="438" pre="K" post="P" isDecoy="true" id="PepEv_93910_LDS+343MS+343VDKIEERLK_425"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1420 <PeptideEvidence dBSequence_ref="DBSeq27657" peptide_ref="Pep_LREEIKDVS+343MS+343DLK" start="190" end="203" pre="K" post="D" isDecoy="false" id="PepEv_27846_LREEIKDVS+343MS+343DLK_190"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1421 <PeptideEvidence dBSequence_ref="DBSeq28473" peptide_ref="Pep_LREEIKDVS+343MS+343DLK" start="190" end="203" pre="K" post="D" isDecoy="false" id="PepEv_28662_LREEIKDVS+343MS+343DLK_190"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1422 <PeptideEvidence dBSequence_ref="DBSeq29285" peptide_ref="Pep_LREEIKDVS+343MS+343DLK" start="190" end="203" pre="K" post="D" isDecoy="false" id="PepEv_29474_LREEIKDVS+343MS+343DLK_190"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1423 <PeptideEvidence dBSequence_ref="DBSeq37511" peptide_ref="Pep_LREEIKDVS+343MS+343DLK" start="190" end="203" pre="K" post="D" isDecoy="false" id="PepEv_37700_LREEIKDVS+343MS+343DLK_190"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1424 <PeptideEvidence dBSequence_ref="DBSeq43937" peptide_ref="Pep_VASLRETYGDM+16ADCCEK" start="101" end="117" pre="K" post="Q" isDecoy="false" id="PepEv_44037_VASLRETYGDM+16ADCCEK_101"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1425 <PeptideEvidence dBSequence_ref="DBSeq99912" peptide_ref="Pep_ECCDAM+16DGYTERLSAVK" start="492" end="508" pre="K" post="C" isDecoy="true" id="PepEv_100403_ECCDAM+16DGYTERLSAVK_492"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1426 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_LQKVAHDLMEIEGEPAPDRK" start="4104" end="4123" pre="K" post="H" isDecoy="false" id="PepEv_13608_LQKVAHDLMEIEGEPAPDRK_4104"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1427 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_LQKVAHDLMEIEGEPAPDRK" start="2062" end="2081" pre="K" post="H" isDecoy="false" id="PepEv_19177_LQKVAHDLMEIEGEPAPDRK_2062"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1428 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_LQKVAHDLMEIEGEPAPDRK" start="1986" end="2005" pre="K" post="H" isDecoy="false" id="PepEv_40499_LQKVAHDLMEIEGEPAPDRK_1986"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1429 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_RDPAPEGEIEMLDHAVKQLK" start="3489" end="3508" pre="K" post="E" isDecoy="true" id="PepEv_68968_RDPAPEGEIEMLDHAVKQLK_3489"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1430 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_RDPAPEGEIEMLDHAVKQLK" start="3419" end="3438" pre="K" post="E" isDecoy="true" id="PepEv_76509_RDPAPEGEIEMLDHAVKQLK_3419"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1431 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_RDPAPEGEIEMLDHAVKQLK" start="3419" end="3438" pre="K" post="E" isDecoy="true" id="PepEv_97907_RDPAPEGEIEMLDHAVKQLK_3419"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1432 <PeptideEvidence dBSequence_ref="DBSeq84448" peptide_ref="Pep_RFQAFMNNKRS+343TDKM+16K" start="27" end="42" pre="K" post="E" isDecoy="true" id="PepEv_84474_RFQAFMNNKRS+343TDKM+16K_27"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1433 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_SM+16ENEDKEETVAK" start="1113" end="1125" pre="K" post="M" isDecoy="false" id="PepEv_10617_SM+16ENEDKEETVAK_1113"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1434 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_SM+16ENEDKEETVAK" start="1111" end="1123" pre="K" post="M" isDecoy="false" id="PepEv_18226_SM+16ENEDKEETVAK_1111"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1435 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_SM+16ENEDKEETVAK" start="1035" end="1047" pre="K" post="M" isDecoy="false" id="PepEv_39548_SM+16ENEDKEETVAK_1035"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1436 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_SRGVLSAVSS+343KS+343QILQEK" start="6681" end="6698" pre="K" post="E" isDecoy="true" id="PepEv_72160_SRGVLSAVSS+343KS+343QILQEK_6681"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1437 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_SRGVLSAVSS+343KS+343QILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_77661_SRGVLSAVSS+343KS+343QILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1438 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_SRGVLSAVSS+343KS+343QILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_99059_SRGVLSAVSS+343KS+343QILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1439 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_SRGVLS+343AVSS+343KSQILQEK" start="6681" end="6698" pre="K" post="E" isDecoy="true" id="PepEv_72160_SRGVLS+343AVSS+343KSQILQEK_6681"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1440 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_SRGVLS+343AVSS+343KSQILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_77661_SRGVLS+343AVSS+343KSQILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1441 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_SRGVLS+343AVSS+343KSQILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_99059_SRGVLS+343AVSS+343KSQILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1442 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_SRGVLS+343AVS+343SKSQILQEK" start="6681" end="6698" pre="K" post="E" isDecoy="true" id="PepEv_72160_SRGVLS+343AVS+343SKSQILQEK_6681"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1443 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_SRGVLS+343AVS+343SKSQILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_77661_SRGVLS+343AVS+343SKSQILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1444 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_SRGVLS+343AVS+343SKSQILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_99059_SRGVLS+343AVS+343SKSQILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1445 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_SRGVLSAVS+343SKS+343QILQEK" start="6681" end="6698" pre="K" post="E" isDecoy="true" id="PepEv_72160_SRGVLSAVS+343SKS+343QILQEK_6681"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1446 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_SRGVLSAVS+343SKS+343QILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_77661_SRGVLSAVS+343SKS+343QILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1447 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_SRGVLSAVS+343SKS+343QILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_99059_SRGVLSAVS+343SKS+343QILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1448 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_SRGVLS+343AVSSKS+343QILQEK" start="6681" end="6698" pre="K" post="E" isDecoy="true" id="PepEv_72160_SRGVLS+343AVSSKS+343QILQEK_6681"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1449 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_SRGVLS+343AVSSKS+343QILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_77661_SRGVLS+343AVSSKS+343QILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1450 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_SRGVLS+343AVSSKS+343QILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_99059_SRGVLS+343AVSSKS+343QILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1451 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_SRGVLSAVS+343S+343KSQILQEK" start="6681" end="6698" pre="K" post="E" isDecoy="true" id="PepEv_72160_SRGVLSAVS+343S+343KSQILQEK_6681"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1452 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_SRGVLSAVS+343S+343KSQILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_77661_SRGVLSAVS+343S+343KSQILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1453 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_SRGVLSAVS+343S+343KSQILQEK" start="4571" end="4588" pre="K" post="E" isDecoy="true" id="PepEv_99059_SRGVLSAVS+343S+343KSQILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1454 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_KS+343IDEM+16NNAWENLNK" start="6237" end="6251" pre="K" post="T" isDecoy="false" id="PepEv_15741_KS+343IDEM+16NNAWENLNK_6237"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1455 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_KS+343IDEM+16NNAWENLNK" start="4195" end="4209" pre="K" post="T" isDecoy="false" id="PepEv_21310_KS+343IDEM+16NNAWENLNK_4195"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1456 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_KS+343IDEM+16NNAWENLNK" start="4119" end="4133" pre="K" post="T" isDecoy="false" id="PepEv_42632_KS+343IDEM+16NNAWENLNK_4119"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1457 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_NLNEWANNM+16EDIS+343KK" start="1361" end="1375" pre="K" post="V" isDecoy="true" id="PepEv_66840_NLNEWANNM+16EDIS+343KK_1361"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1458 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_NLNEWANNM+16EDIS+343KK" start="1291" end="1305" pre="K" post="V" isDecoy="true" id="PepEv_74381_NLNEWANNM+16EDIS+343KK_1291"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1459 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_NLNEWANNM+16EDIS+343KK" start="1291" end="1305" pre="K" post="V" isDecoy="true" id="PepEv_95779_NLNEWANNM+16EDIS+343KK_1291"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1460 <PeptideEvidence dBSequence_ref="DBSeq65480" peptide_ref="Pep_VKES+343LDQLLEQYQTS+343K" start="2864" end="2879" pre="K" post="V" isDecoy="true" id="PepEv_68343_VKES+343LDQLLEQYQTS+343K_2864"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1461 <PeptideEvidence dBSequence_ref="DBSeq73091" peptide_ref="Pep_VKES+343LDQLLEQYQTS+343K" start="2794" end="2809" pre="K" post="V" isDecoy="true" id="PepEv_75884_VKES+343LDQLLEQYQTS+343K_2794"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1462 <PeptideEvidence dBSequence_ref="DBSeq94489" peptide_ref="Pep_VKES+343LDQLLEQYQTS+343K" start="2794" end="2809" pre="K" post="V" isDecoy="true" id="PepEv_97282_VKES+343LDQLLEQYQTS+343K_2794"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1463 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_S+343TQYQELLQDLS+343EKVK" start="4733" end="4748" pre="K" post="A" isDecoy="false" id="PepEv_14237_S+343TQYQELLQDLS+343EKVK_4733"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1464 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_S+343TQYQELLQDLS+343EKVK" start="2691" end="2706" pre="K" post="A" isDecoy="false" id="PepEv_19806_S+343TQYQELLQDLS+343EKVK_2691"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1465 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_S+343TQYQELLQDLS+343EKVK" start="2615" end="2630" pre="K" post="A" isDecoy="false" id="PepEv_41128_S+343TQYQELLQDLS+343EKVK_2615"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1466 <PeptideEvidence dBSequence_ref="DBSeq3312" peptide_ref="Pep_MAFRDVAVAFTQK" start="1" end="13" pre="-" post="E" isDecoy="false" id="PepEv_3312_MAFRDVAVAFTQK_1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1467 <PeptideEvidence dBSequence_ref="DBSeq27068" peptide_ref="Pep_MAFRDVAVAFTQK" start="1" end="13" pre="-" post="E" isDecoy="false" id="PepEv_27068_MAFRDVAVAFTQK_1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1468 <PeptideEvidence dBSequence_ref="DBSeq3901" peptide_ref="Pep_ES+343TLHLVLRLRGGC+343" start="64" end="77" pre="K" post="-" isDecoy="false" id="PepEv_3964_ES+343TLHLVLRLRGGC+343_64"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1469 <PeptideEvidence dBSequence_ref="DBSeq30388" peptide_ref="Pep_ES+343TLHLVLRLRGGC+343" start="64" end="77" pre="K" post="-" isDecoy="false" id="PepEv_30451_ES+343TLHLVLRLRGGC+343_64"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1470 <PeptideEvidence dBSequence_ref="DBSeq33261" peptide_ref="Pep_ES+343TLHLVLRLRGGC+343" start="292" end="305" pre="K" post="-" isDecoy="false" id="PepEv_33552_ES+343TLHLVLRLRGGC+343_292"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1471 <PeptideEvidence dBSequence_ref="DBSeq33567" peptide_ref="Pep_ES+343TLHLVLRLRGGC+343" start="292" end="305" pre="K" post="-" isDecoy="false" id="PepEv_33858_ES+343TLHLVLRLRGGC+343_292"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1472 <PeptideEvidence dBSequence_ref="DBSeq44545" peptide_ref="Pep_ES+343TLHLVLRLRGGC+343" start="292" end="305" pre="K" post="-" isDecoy="false" id="PepEv_44836_ES+343TLHLVLRLRGGC+343_292"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1473 <PeptideEvidence dBSequence_ref="DBSeq104353" peptide_ref="Pep_ILWAQKKAMGSNMEKVCLK" start="360" end="378" pre="K" post="R" isDecoy="true" id="PepEv_104712_ILWAQKKAMGSNMEKVCLK_360"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1474 <PeptideEvidence dBSequence_ref="DBSeq107227" peptide_ref="Pep_ILWAQKKAMGSNMEKVCLK" start="360" end="378" pre="K" post="R" isDecoy="true" id="PepEv_107586_ILWAQKKAMGSNMEKVCLK_360"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1475 <PeptideEvidence dBSequence_ref="DBSeq108359" peptide_ref="Pep_ILWAQKKAMGSNMEKVCLK" start="360" end="378" pre="K" post="R" isDecoy="true" id="PepEv_108718_ILWAQKKAMGSNMEKVCLK_360"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1476 <PeptideEvidence dBSequence_ref="DBSeq109459" peptide_ref="Pep_ILWAQKKAMGSNMEKVCLK" start="360" end="378" pre="K" post="R" isDecoy="true" id="PepEv_109818_ILWAQKKAMGSNMEKVCLK_360"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1477 <PeptideEvidence dBSequence_ref="DBSeq48378" peptide_ref="Pep_LCVKEMNSGMAKKQAWLIK" start="723" end="741" pre="K" post="N" isDecoy="false" id="PepEv_49100_LCVKEMNSGMAKKQAWLIK_723"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1478 <PeptideEvidence dBSequence_ref="DBSeq51252" peptide_ref="Pep_LCVKEMNSGMAKKQAWLIK" start="755" end="773" pre="K" post="N" isDecoy="false" id="PepEv_52006_LCVKEMNSGMAKKQAWLIK_755"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1479 <PeptideEvidence dBSequence_ref="DBSeq52384" peptide_ref="Pep_LCVKEMNSGMAKKQAWLIK" start="723" end="741" pre="K" post="N" isDecoy="false" id="PepEv_53106_LCVKEMNSGMAKKQAWLIK_723"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1480 <PeptideEvidence dBSequence_ref="DBSeq53484" peptide_ref="Pep_LCVKEMNSGMAKKQAWLIK" start="723" end="741" pre="K" post="N" isDecoy="false" id="PepEv_54206_LCVKEMNSGMAKKQAWLIK_723"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1481 <PeptideEvidence dBSequence_ref="DBSeq89236" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="73" end="91" pre="K" post="Q" isDecoy="true" id="PepEv_89308_VFIQMGGRLRLVLHLTSEK_73"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1482 <PeptideEvidence dBSequence_ref="DBSeq89236" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="149" end="167" pre="K" post="Q" isDecoy="true" id="PepEv_89384_VFIQMGGRLRLVLHLTSEK_149"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1483 <PeptideEvidence dBSequence_ref="DBSeq89236" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="225" end="243" pre="K" post="Q" isDecoy="true" id="PepEv_89460_VFIQMGGRLRLVLHLTSEK_225"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1484 <PeptideEvidence dBSequence_ref="DBSeq89542" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="73" end="91" pre="K" post="Q" isDecoy="true" id="PepEv_89614_VFIQMGGRLRLVLHLTSEK_73"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1485 <PeptideEvidence dBSequence_ref="DBSeq89542" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="149" end="167" pre="K" post="Q" isDecoy="true" id="PepEv_89690_VFIQMGGRLRLVLHLTSEK_149"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1486 <PeptideEvidence dBSequence_ref="DBSeq89542" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="225" end="243" pre="K" post="Q" isDecoy="true" id="PepEv_89766_VFIQMGGRLRLVLHLTSEK_225"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1487 <PeptideEvidence dBSequence_ref="DBSeq100520" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="73" end="91" pre="K" post="Q" isDecoy="true" id="PepEv_100592_VFIQMGGRLRLVLHLTSEK_73"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1488 <PeptideEvidence dBSequence_ref="DBSeq100520" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="149" end="167" pre="K" post="Q" isDecoy="true" id="PepEv_100668_VFIQMGGRLRLVLHLTSEK_149"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1489 <PeptideEvidence dBSequence_ref="DBSeq100520" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="225" end="243" pre="K" post="Q" isDecoy="true" id="PepEv_100744_VFIQMGGRLRLVLHLTSEK_225"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1490 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="78" end="96" pre="K" post="Q" isDecoy="true" id="PepEv_101701_VFIQMGGRLRLVLHLTSEK_78"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1491 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="154" end="172" pre="K" post="Q" isDecoy="true" id="PepEv_101777_VFIQMGGRLRLVLHLTSEK_154"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1492 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="230" end="248" pre="K" post="Q" isDecoy="true" id="PepEv_101853_VFIQMGGRLRLVLHLTSEK_230"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1493 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="306" end="324" pre="K" post="Q" isDecoy="true" id="PepEv_101929_VFIQMGGRLRLVLHLTSEK_306"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1494 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="382" end="400" pre="K" post="Q" isDecoy="true" id="PepEv_102005_VFIQMGGRLRLVLHLTSEK_382"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1495 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="458" end="476" pre="K" post="Q" isDecoy="true" id="PepEv_102081_VFIQMGGRLRLVLHLTSEK_458"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1496 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="534" end="552" pre="K" post="Q" isDecoy="true" id="PepEv_102157_VFIQMGGRLRLVLHLTSEK_534"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1497 <PeptideEvidence dBSequence_ref="DBSeq101624" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" start="610" end="628" pre="K" post="Q" isDecoy="true" id="PepEv_102233_VFIQMGGRLRLVLHLTSEK_610"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1498 <PeptideEvidence dBSequence_ref="DBSeq33261" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="64" end="82" pre="K" post="T" isDecoy="false" id="PepEv_33324_ESTLHLVLRLRGGMQIFVK_64"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1499 <PeptideEvidence dBSequence_ref="DBSeq33261" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="140" end="158" pre="K" post="T" isDecoy="false" id="PepEv_33400_ESTLHLVLRLRGGMQIFVK_140"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1500 <PeptideEvidence dBSequence_ref="DBSeq33261" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="216" end="234" pre="K" post="T" isDecoy="false" id="PepEv_33476_ESTLHLVLRLRGGMQIFVK_216"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1501 <PeptideEvidence dBSequence_ref="DBSeq33567" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="64" end="82" pre="K" post="T" isDecoy="false" id="PepEv_33630_ESTLHLVLRLRGGMQIFVK_64"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1502 <PeptideEvidence dBSequence_ref="DBSeq33567" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="140" end="158" pre="K" post="T" isDecoy="false" id="PepEv_33706_ESTLHLVLRLRGGMQIFVK_140"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1503 <PeptideEvidence dBSequence_ref="DBSeq33567" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="216" end="234" pre="K" post="T" isDecoy="false" id="PepEv_33782_ESTLHLVLRLRGGMQIFVK_216"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1504 <PeptideEvidence dBSequence_ref="DBSeq44545" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="64" end="82" pre="K" post="T" isDecoy="false" id="PepEv_44608_ESTLHLVLRLRGGMQIFVK_64"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1505 <PeptideEvidence dBSequence_ref="DBSeq44545" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="140" end="158" pre="K" post="T" isDecoy="false" id="PepEv_44684_ESTLHLVLRLRGGMQIFVK_140"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1506 <PeptideEvidence dBSequence_ref="DBSeq44545" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="216" end="234" pre="K" post="T" isDecoy="false" id="PepEv_44760_ESTLHLVLRLRGGMQIFVK_216"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1507 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="64" end="82" pre="K" post="T" isDecoy="false" id="PepEv_45712_ESTLHLVLRLRGGMQIFVK_64"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1508 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="140" end="158" pre="K" post="T" isDecoy="false" id="PepEv_45788_ESTLHLVLRLRGGMQIFVK_140"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1509 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="216" end="234" pre="K" post="T" isDecoy="false" id="PepEv_45864_ESTLHLVLRLRGGMQIFVK_216"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1510 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="292" end="310" pre="K" post="T" isDecoy="false" id="PepEv_45940_ESTLHLVLRLRGGMQIFVK_292"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1511 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="368" end="386" pre="K" post="T" isDecoy="false" id="PepEv_46016_ESTLHLVLRLRGGMQIFVK_368"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1512 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="444" end="462" pre="K" post="T" isDecoy="false" id="PepEv_46092_ESTLHLVLRLRGGMQIFVK_444"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1513 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="520" end="538" pre="K" post="T" isDecoy="false" id="PepEv_46168_ESTLHLVLRLRGGMQIFVK_520"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1514 <PeptideEvidence dBSequence_ref="DBSeq45649" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" start="596" end="614" pre="K" post="T" isDecoy="false" id="PepEv_46244_ESTLHLVLRLRGGMQIFVK_596"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1515 <PeptideEvidence dBSequence_ref="DBSeq9505" peptide_ref="Pep_[-17QTVEAYSAAVQSQLQWMK" start="831" end="848" pre="K" post="Q" isDecoy="false" id="PepEv_10335_[-17QTVEAYSAAVQSQLQWMK_831"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1516 <PeptideEvidence dBSequence_ref="DBSeq17116" peptide_ref="Pep_[-17QTVEAYSAAVQSQLQWMK" start="831" end="848" pre="K" post="Q" isDecoy="false" id="PepEv_17946_[-17QTVEAYSAAVQSQLQWMK_831"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1517 <PeptideEvidence dBSequence_ref="DBSeq38514" peptide_ref="Pep_[-17QTVEAYSAAVQSQLQWMK" start="755" end="772" pre="K" post="Q" isDecoy="false" id="PepEv_39268_[-17QTVEAYSAAVQSQLQWMK_755"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1518 </SequenceCollection> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1519 <AnalysisCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1520 <SpectrumIdentification spectrumIdentificationProtocol_ref="SearchProtocol_1" spectrumIdentificationList_ref="SI_LIST_1" id="SpecIdent_1"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1521 <InputSpectra spectraData_ref="SID_1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1522 <SearchDatabaseRef searchDatabase_ref="SearchDB_1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1523 </SpectrumIdentification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1524 </AnalysisCollection> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1525 <AnalysisProtocolCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1526 <SpectrumIdentificationProtocol analysisSoftware_ref="ID_software" id="SearchProtocol_1"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1527 <SearchType> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1528 <cvParam cvRef="PSI-MS" accession="MS:1001083" name="ms-ms search"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1529 </SearchType> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1530 <AdditionalSearchParams> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1531 <cvParam cvRef="PSI-MS" accession="MS:1001211" name="parent mass type mono"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1532 <cvParam cvRef="PSI-MS" accession="MS:1001256" name="fragment mass type mono"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1533 <userParam name="TargetDecoyApproach" value="true"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1534 <userParam name="MinIsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1535 <userParam name="MaxIsotopeError" value="0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1536 <userParam name="FragmentMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1537 <userParam name="Instrument" value="QExactive"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1538 <userParam name="Protocol" value="iTRAQ"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1539 <userParam name="NumTolerableTermini" value="2"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1540 <userParam name="NumMatchesPerSpec" value="2"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1541 <userParam name="MaxNumModifications" value="2"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1542 <userParam name="MinPepLength" value="10"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1543 <userParam name="MaxPepLength" value="20"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1544 <userParam name="MinCharge" value="2"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1545 <userParam name="MaxCharge" value="6"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1546 <userParam name="ChargeCarrierMass" value="1.00727649"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1547 </AdditionalSearchParams> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1548 <ModificationParams> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1549 <SearchModification fixedMod="true" massDelta="57.021465" residues="C"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1550 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1551 </SearchModification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1552 <SearchModification fixedMod="true" massDelta="144.10207" residues="."> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1553 <SpecificityRules> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1554 <cvParam cvRef="PSI-MS" accession="MS:1001189" name="modification specificity N-term"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1555 </SpecificityRules> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1556 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1557 </SearchModification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1558 <SearchModification fixedMod="true" massDelta="144.10207" residues="K"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1559 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1560 </SearchModification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1561 <SearchModification fixedMod="false" massDelta="15.994915" residues="M"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1562 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1563 </SearchModification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1564 <SearchModification fixedMod="false" massDelta="-17.026548" residues="Q"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1565 <SpecificityRules> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1566 <cvParam cvRef="PSI-MS" accession="MS:1001189" name="modification specificity N-term"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1567 </SpecificityRules> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1568 <cvParam cvRef="UNIMOD" accession="UNIMOD:28" name="Gln->pyro-Glu"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1569 </SearchModification> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1570 <SearchModification fixedMod="false" massDelta="-58.005478" residues="G"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1571 <SpecificityRules> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1572 <cvParam cvRef="PSI-MS" accession="MS:1001190" name="modification specificity C-term"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1573 </SpecificityRules> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1574 <cvParam cvRef="UNIMOD" accession="UNIMOD:822" name="Gly-loss+Amide"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1575 </SearchModification> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1576 <SearchModification fixedMod="false" massDelta="343.0318" residues="C"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1577 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1578 </SearchModification> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1579 <SearchModification fixedMod="false" massDelta="343.0318" residues="S"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1580 <cvParam cvRef="UNIMOD" accession="UNIMOD:849" name="cGMP"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1581 </SearchModification> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1582 </ModificationParams> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1583 <Enzymes> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1584 <Enzyme semiSpecific="false" missedCleavages="1000" id="LysC"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1585 <EnzymeName> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1586 <cvParam cvRef="PSI-MS" accession="MS:1001309" name="Lys-C"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1587 </EnzymeName> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1588 </Enzyme> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1589 </Enzymes> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1590 <ParentTolerance> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1591 <cvParam cvRef="PSI-MS" accession="MS:1001412" name="search tolerance plus value" value="0.02" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1592 <cvParam cvRef="PSI-MS" accession="MS:1001413" name="search tolerance minus value" value="0.02" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1593 </ParentTolerance> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1594 <Threshold> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1595 <cvParam cvRef="PSI-MS" accession="MS:1001494" name="no threshold"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1596 </Threshold> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1597 </SpectrumIdentificationProtocol> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1598 </AnalysisProtocolCollection> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1599 <DataCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1600 <Inputs> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1601 <SearchDatabase numDatabaseSequences="144" location="/home/ubuntu/stortes_raumhafen/git/galaxy/database/jobs_directory/000/610/working/cow.protein.PRG2012-subset.fasta" id="SearchDB_1"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1602 <FileFormat> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1603 <cvParam cvRef="PSI-MS" accession="MS:1001348" name="FASTA format"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1604 </FileFormat> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1605 <DatabaseName> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1606 <userParam name="cow.protein.PRG2012-subset.fasta"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1607 </DatabaseName> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1608 <cvParam cvRef="PSI-MS" accession="MS:1001197" name="DB composition target+decoy"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1609 <cvParam cvRef="PSI-MS" accession="MS:1001283" name="decoy DB accession regexp" value="^XXX"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1610 <cvParam cvRef="PSI-MS" accession="MS:1001195" name="decoy DB type reverse"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1611 </SearchDatabase> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
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|
1612 <SpectraData location="/home/ubuntu/stortes_raumhafen/git/galaxy/database/jobs_directory/000/610/working/201208-378803.mzML" id="SID_1" name="201208-378803.mzML"> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1613 <FileFormat> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1614 <cvParam cvRef="PSI-MS" accession="MS:1000584" name="mzML file"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1615 </FileFormat> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1616 <SpectrumIDFormat> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1617 <cvParam cvRef="PSI-MS" accession="MS:1000770" name="WIFF nativeID format"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1618 </SpectrumIDFormat> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1619 </SpectraData> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1620 </Inputs> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1621 <AnalysisData> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1622 <SpectrumIdentificationList id="SI_LIST_1"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1623 <FragmentationTable> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1624 <Measure id="Measure_MZ"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1625 <cvParam cvRef="PSI-MS" accession="MS:1001225" name="product ion m/z" unitAccession="MS:1000040" unitName="m/z" unitCvRef="PSI-MS"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1626 </Measure> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1627 </FragmentationTable> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1628 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1222 experiment=2" spectraData_ref="SID_1" id="SIR_83"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1629 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="582.2852172851562" calculatedMassToCharge="582.2879638671875" peptide_ref="Pep_PDPNTLC+343DEFKADEKKFWGK" rank="1" passThreshold="true" id="SII_83_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1630 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44077_PDPNTLC+343DEFKADEKKFWGK_141"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1631 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-18"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1632 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="101"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1633 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.2806841E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1634 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="5.2595134"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1635 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1636 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1637 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1638 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1639 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1640 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1641 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1642 <userParam name="MS2IonCurrent" value="995.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1643 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1644 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="582.2852172851562" calculatedMassToCharge="582.2885131835938" peptide_ref="Pep_EIAEAVS+343LPGK" rank="2" passThreshold="true" id="SII_83_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1645 <PeptideEvidenceRef peptideEvidence_ref="PepEv_71368_EIAEAVS+343LPGK_5889"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1646 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-22"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1647 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="81"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1648 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="6.9369684E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1649 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="27.544622"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1650 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1651 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1652 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1653 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1654 <userParam name="ExplainedIonCurrentRatio" value="0.0020100502"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1655 <userParam name="NTermIonCurrentRatio" value="0.0020100502"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1656 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1657 <userParam name="MS2IonCurrent" value="995.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
|
1658 <userParam name="NumMatchedMainIons" value="1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
|
1659 <userParam name="MeanErrorAll" value="4.328511"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
|
1660 <userParam name="StdevErrorAll" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
|
1661 <userParam name="MeanErrorTop7" value="4.328511"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
|
1662 <userParam name="StdevErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
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|
1663 <userParam name="MeanRelErrorAll" value="4.328511"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
|
1664 <userParam name="StdevRelErrorAll" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1665 <userParam name="MeanRelErrorTop7" value="4.328511"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1666 <userParam name="StdevRelErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
|
1667 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1668 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1669 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1214 experiment=4" spectraData_ref="SID_1" id="SIR_60"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
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|
1670 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="545.8875732421875" calculatedMassToCharge="545.8862915039062" peptide_ref="Pep_[-17QPFPKKFPFS+343EFVPK" rank="1" passThreshold="true" id="SII_60_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1671 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28138_[-17QPFPKKFPFS+343EFVPK_482"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1672 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28954_[-17QPFPKKFPFS+343EFVPK_482"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1673 <PeptideEvidenceRef peptideEvidence_ref="PepEv_29766_[-17QPFPKKFPFS+343EFVPK_482"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1674 <PeptideEvidenceRef peptideEvidence_ref="PepEv_37992_[-17QPFPKKFPFS+343EFVPK_482"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1675 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-3"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1676 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="110"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1677 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.5377921E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1678 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="6.202992"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1679 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1680 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="0.0"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1681 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1682 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1683 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1684 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1685 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1686 <userParam name="MS2IonCurrent" value="2824.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1687 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1688 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="545.8875732421875" calculatedMassToCharge="545.8897094726562" peptide_ref="Pep_ES+343MKRALEYLRNRRK" rank="2" passThreshold="true" id="SII_60_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1689 <PeptideEvidenceRef peptideEvidence_ref="PepEv_63289_ES+343MKRALEYLRNRRK_264"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1690 <PeptideEvidenceRef peptideEvidence_ref="PepEv_64144_ES+343MKRALEYLRNRRK_264"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1691 <PeptideEvidenceRef peptideEvidence_ref="PepEv_91411_ES+343MKRALEYLRNRRK_264"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1692 <PeptideEvidenceRef peptideEvidence_ref="PepEv_92266_ES+343MKRALEYLRNRRK_264"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1693 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-19"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1694 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="110"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1695 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0030467864"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1696 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="122.898224"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1697 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1698 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1699 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1700 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1701 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1702 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1703 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1704 <userParam name="MS2IonCurrent" value="2824.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1705 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1706 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1707 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1207 experiment=2" spectraData_ref="SID_1" id="SIR_35"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1708 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="540.2457885742188" calculatedMassToCharge="540.5006713867188" peptide_ref="Pep_AM+16GSNMEKVC+343LK" rank="1" passThreshold="true" id="SII_35_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1709 <PeptideEvidenceRef peptideEvidence_ref="PepEv_104719_AM+16GSNMEKVC+343LK_367"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1710 <PeptideEvidenceRef peptideEvidence_ref="PepEv_107593_AM+16GSNMEKVC+343LK_367"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1711 <PeptideEvidenceRef peptideEvidence_ref="PepEv_108725_AM+16GSNMEKVC+343LK_367"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1712 <PeptideEvidenceRef peptideEvidence_ref="PepEv_109825_AM+16GSNMEKVC+343LK_367"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1713 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-10"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1714 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="88"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1715 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.7893981E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1716 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="7.1348667"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1717 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="0.5"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1718 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="0.5"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1719 <userParam name="IsotopeError" value="-1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1720 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1721 <userParam name="ExplainedIonCurrentRatio" value="0.0025316456"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1722 <userParam name="NTermIonCurrentRatio" value="0.0025316456"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1723 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1724 <userParam name="MS2IonCurrent" value="790.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1725 <userParam name="NumMatchedMainIons" value="1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1726 <userParam name="MeanErrorAll" value="15.702927"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1727 <userParam name="StdevErrorAll" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1728 <userParam name="MeanErrorTop7" value="15.702927"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1729 <userParam name="StdevErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1730 <userParam name="MeanRelErrorAll" value="-15.702927"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1731 <userParam name="StdevRelErrorAll" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1732 <userParam name="MeanRelErrorTop7" value="-15.702927"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1733 <userParam name="StdevRelErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1734 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1735 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="540.2457885742188" calculatedMassToCharge="540.5006713867188" peptide_ref="Pep_LCVKEM+16NS+343GMAK" rank="2" passThreshold="true" id="SII_35_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1736 <PeptideEvidenceRef peptideEvidence_ref="PepEv_49100_LCVKEM+16NS+343GMAK_723"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1737 <PeptideEvidenceRef peptideEvidence_ref="PepEv_52006_LCVKEM+16NS+343GMAK_755"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1738 <PeptideEvidenceRef peptideEvidence_ref="PepEv_53106_LCVKEM+16NS+343GMAK_723"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1739 <PeptideEvidenceRef peptideEvidence_ref="PepEv_54206_LCVKEM+16NS+343GMAK_723"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1740 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-12"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1741 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="88"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1742 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.7536333E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1743 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="10.979562"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1744 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1745 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1746 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1747 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1748 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1749 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1750 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1751 <userParam name="MS2IonCurrent" value="790.0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1752 </SpectrumIdentificationItem> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1753 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1754 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1219 experiment=2" spectraData_ref="SID_1" id="SIR_77"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1755 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="487.2433166503906" calculatedMassToCharge="487.2474365234375" peptide_ref="Pep_KLSHNS+343M+16LPK" rank="1" passThreshold="true" id="SII_77_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1756 <PeptideEvidenceRef peptideEvidence_ref="PepEv_64931_KLSHNS+343M+16LPK_196"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1757 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-11"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1758 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="65"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1759 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="1.9136534E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1760 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="7.5652456"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1761 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1762 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1763 <userParam name="IsotopeError" value="0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1764 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1765 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1766 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1767 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1768 <userParam name="MS2IonCurrent" value="2669.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1769 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1770 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="487.2433166503906" calculatedMassToCharge="487.2474365234375" peptide_ref="Pep_PLM+16S+343NHSLKK" rank="2" passThreshold="true" id="SII_77_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1771 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9145_PLM+16S+343NHSLKK_385"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1772 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-12"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1773 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="65"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1774 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.3838083E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1775 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="9.423909"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1776 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1777 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1778 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1779 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1780 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1781 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1782 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1783 <userParam name="MS2IonCurrent" value="2669.0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1784 </SpectrumIdentificationItem> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1785 </SpectrumIdentificationResult> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1786 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1223 experiment=3" spectraData_ref="SID_1" id="SIR_85"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1787 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="478.24365234375" calculatedMassToCharge="478.4933776855469" peptide_ref="Pep_RLYNWS+343ILSK" rank="1" passThreshold="true" id="SII_85_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1788 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72048_RLYNWS+343ILSK_6569"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1789 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77549_RLYNWS+343ILSK_4459"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1790 <PeptideEvidenceRef peptideEvidence_ref="PepEv_98947_RLYNWS+343ILSK_4459"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1791 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-13"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1792 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="69"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1793 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.3242636E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1794 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="9.188512"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1795 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1796 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1797 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1798 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1799 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1800 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1801 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1802 <userParam name="MS2IonCurrent" value="260.0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1803 </SpectrumIdentificationItem> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1804 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="478.24365234375" calculatedMassToCharge="478.4933776855469" peptide_ref="Pep_RLYNWSILS+343K" rank="2" passThreshold="true" id="SII_85_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1805 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72048_RLYNWSILS+343K_6569"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1806 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77549_RLYNWSILS+343K_4459"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1807 <PeptideEvidenceRef peptideEvidence_ref="PepEv_98947_RLYNWSILS+343K_4459"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1808 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-21"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1809 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="69"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1810 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0012980293"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1811 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="51.314995"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1812 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1813 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1814 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1815 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1816 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1817 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1818 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1819 <userParam name="MS2IonCurrent" value="260.0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1820 </SpectrumIdentificationItem> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1821 </SpectrumIdentificationResult> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1822 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1214 experiment=5" spectraData_ref="SID_1" id="SIR_61"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1823 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="519.6590576171875" calculatedMassToCharge="519.994140625" peptide_ref="Pep_RDDLLRQLLK" rank="1" passThreshold="true" id="SII_61_1"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1824 <PeptideEvidenceRef peptideEvidence_ref="PepEv_67650_RDDLLRQLLK_2171"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1825 <PeptideEvidenceRef peptideEvidence_ref="PepEv_75191_RDDLLRQLLK_2101"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1826 <PeptideEvidenceRef peptideEvidence_ref="PepEv_96589_RDDLLRQLLK_2101"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1827 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-12"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1828 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="47"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1829 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.74489E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1830 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="10.851374"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1831 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1832 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1833 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1834 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1835 <userParam name="ExplainedIonCurrentRatio" value="0.004137931"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1836 <userParam name="NTermIonCurrentRatio" value="0.004137931"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1837 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1838 <userParam name="MS2IonCurrent" value="725.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1839 <userParam name="NumMatchedMainIons" value="1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1840 <userParam name="MeanErrorAll" value="17.95661"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1841 <userParam name="StdevErrorAll" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1842 <userParam name="MeanErrorTop7" value="17.95661"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1843 <userParam name="StdevErrorTop7" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1844 <userParam name="MeanRelErrorAll" value="17.95661"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1845 <userParam name="StdevRelErrorAll" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1846 <userParam name="MeanRelErrorTop7" value="17.95661"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1847 <userParam name="StdevRelErrorTop7" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1848 </SpectrumIdentificationItem> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1849 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="519.6590576171875" calculatedMassToCharge="519.994140625" peptide_ref="Pep_LLQRLLDDRK" rank="2" passThreshold="true" id="SII_61_2"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1850 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14936_LLQRLLDDRK_5432"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1851 <PeptideEvidenceRef peptideEvidence_ref="PepEv_20505_LLQRLLDDRK_3390"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1852 <PeptideEvidenceRef peptideEvidence_ref="PepEv_41827_LLQRLLDDRK_3314"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1853 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-23"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1854 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="47"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1855 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.002920274"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1856 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="115.44719"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1857 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1858 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1859 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1860 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1861 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1862 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1863 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1864 <userParam name="MS2IonCurrent" value="725.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1865 </SpectrumIdentificationItem> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
1866 </SpectrumIdentificationResult> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1867 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1580 experiment=2" spectraData_ref="SID_1" id="SIR_106"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1868 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="533.2622680664062" calculatedMassToCharge="533.2630615234375" peptide_ref="Pep_NLNEWANNM+16EDIS+343KKVEPK" rank="1" passThreshold="true" id="SII_106_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1869 <PeptideEvidenceRef peptideEvidence_ref="PepEv_66840_NLNEWANNM+16EDIS+343KKVEPK_1361"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1870 <PeptideEvidenceRef peptideEvidence_ref="PepEv_74381_NLNEWANNM+16EDIS+343KKVEPK_1291"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1871 <PeptideEvidenceRef peptideEvidence_ref="PepEv_95779_NLNEWANNM+16EDIS+343KKVEPK_1291"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1872 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-28"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1873 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="48"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1874 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="2.8399474E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1875 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="11.622201"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1876 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1877 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1878 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1879 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1880 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1881 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1882 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1883 <userParam name="MS2IonCurrent" value="257.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1884 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1885 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="533.2622680664062" calculatedMassToCharge="533.2630615234375" peptide_ref="Pep_PEVKKS+343IDEM+16NNAWENLNK" rank="2" passThreshold="true" id="SII_106_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1886 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15737_PEVKKS+343IDEM+16NNAWENLNK_6233"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1887 <PeptideEvidenceRef peptideEvidence_ref="PepEv_21306_PEVKKS+343IDEM+16NNAWENLNK_4191"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1888 <PeptideEvidenceRef peptideEvidence_ref="PepEv_42628_PEVKKS+343IDEM+16NNAWENLNK_4115"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1889 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-38"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1890 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="48"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1891 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0026143582"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1892 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="106.98999"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1893 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1894 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1895 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1896 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1897 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1898 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1899 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1900 <userParam name="MS2IonCurrent" value="257.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1901 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1902 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1903 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1200 experiment=3" spectraData_ref="SID_1" id="SIR_22"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1904 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="450.2027587890625" calculatedMassToCharge="450.2066345214844" peptide_ref="Pep_LVS+343DANEQYK" rank="1" passThreshold="true" id="SII_22_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1905 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15300_LVS+343DANEQYK_5796"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1906 <PeptideEvidenceRef peptideEvidence_ref="PepEv_20869_LVS+343DANEQYK_3754"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1907 <PeptideEvidenceRef peptideEvidence_ref="PepEv_42191_LVS+343DANEQYK_3678"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1908 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-11"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1909 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="54"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1910 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="3.3568923E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1911 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="13.2708025"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1912 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1913 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1914 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1915 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1916 <userParam name="ExplainedIonCurrentRatio" value="0.001396648"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1917 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1918 <userParam name="CTermIonCurrentRatio" value="0.001396648"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1919 <userParam name="MS2IonCurrent" value="716.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1920 <userParam name="NumMatchedMainIons" value="1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1921 <userParam name="MeanErrorAll" value="2.1449564"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1922 <userParam name="StdevErrorAll" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1923 <userParam name="MeanErrorTop7" value="2.1449564"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1924 <userParam name="StdevErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1925 <userParam name="MeanRelErrorAll" value="-2.1449564"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1926 <userParam name="StdevRelErrorAll" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1927 <userParam name="MeanRelErrorTop7" value="-2.1449564"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1928 <userParam name="StdevRelErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1929 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1930 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="450.2027587890625" calculatedMassToCharge="450.2066345214844" peptide_ref="Pep_YQENADS+343VLK" rank="2" passThreshold="true" id="SII_22_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1931 <PeptideEvidenceRef peptideEvidence_ref="PepEv_67286_YQENADS+343VLK_1807"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1932 <PeptideEvidenceRef peptideEvidence_ref="PepEv_74827_YQENADS+343VLK_1737"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1933 <PeptideEvidenceRef peptideEvidence_ref="PepEv_96225_YQENADS+343VLK_1737"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1934 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-21"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1935 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="54"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1936 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.002777303"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
|
1937 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="109.79513"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1938 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1939 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1940 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1941 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1942 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1943 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1944 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
|
1945 <userParam name="MS2IonCurrent" value="716.0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
|
1946 </SpectrumIdentificationItem> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1947 </SpectrumIdentificationResult> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1948 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1212 experiment=4" spectraData_ref="SID_1" id="SIR_52"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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changeset
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1949 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="598.3059692382812" calculatedMassToCharge="598.56005859375" peptide_ref="Pep_[-17QM+16EAESISSSEQKHIQK" rank="1" passThreshold="true" id="SII_52_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1950 <PeptideEvidenceRef peptideEvidence_ref="PepEv_23356_[-17QM+16EAESISSSEQKHIQK_74"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1951 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-18"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1952 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="68"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1953 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="4.2254035E-4"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1954 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="17.16866"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1955 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
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changeset
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1956 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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changeset
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1957 <userParam name="IsotopeError" value="-1"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1958 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
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changeset
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1959 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
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changeset
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1960 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1961 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1962 <userParam name="MS2IonCurrent" value="443.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1963 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1964 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="598.3059692382812" calculatedMassToCharge="598.3064575195312" peptide_ref="Pep_[-17QQAHIGEKMS+343HLRELQPVK" rank="2" passThreshold="true" id="SII_52_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1965 <PeptideEvidenceRef peptideEvidence_ref="PepEv_79533_[-17QQAHIGEKMS+343HLRELQPVK_69"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1966 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-22"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1967 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="77"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1968 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="5.293104E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
1969 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="21.661497"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1970 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1971 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1972 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1973 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1974 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1975 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1976 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1977 <userParam name="MS2IonCurrent" value="443.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1978 </SpectrumIdentificationItem> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1979 </SpectrumIdentificationResult> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1980 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1209 experiment=5" spectraData_ref="SID_1" id="SIR_42"> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1981 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="404.19219970703125" calculatedMassToCharge="404.1903381347656" peptide_ref="Pep_EDHELC+343LQRTFVNK" rank="1" passThreshold="true" id="SII_42_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1982 <PeptideEvidenceRef peptideEvidence_ref="PepEv_69666_EDHELC+343LQRTFVNK_4187"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1983 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-16"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1984 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="58"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1985 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="4.3619383E-4"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1986 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="17.529322"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1987 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1988 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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changeset
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1989 <userParam name="IsotopeError" value="0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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changeset
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1990 <userParam name="AssumedDissociationMethod" value="HCD"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1991 <userParam name="ExplainedIonCurrentRatio" value="0.0051282053"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1992 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1993 <userParam name="CTermIonCurrentRatio" value="0.0051282053"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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1994 <userParam name="MS2IonCurrent" value="390.0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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1995 <userParam name="NumMatchedMainIons" value="1"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
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diff
changeset
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1996 <userParam name="MeanErrorAll" value="7.1713767"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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changeset
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1997 <userParam name="StdevErrorAll" value="0.0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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changeset
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1998 <userParam name="MeanErrorTop7" value="7.1713767"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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changeset
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1999 <userParam name="StdevErrorTop7" value="0.0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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2000 <userParam name="MeanRelErrorAll" value="-7.1713767"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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2001 <userParam name="StdevRelErrorAll" value="0.0"/> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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2002 <userParam name="MeanRelErrorTop7" value="-7.1713767"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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2003 <userParam name="StdevRelErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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2004 </SpectrumIdentificationItem> |
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93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
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2005 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="404.19219970703125" calculatedMassToCharge="404.3963623046875" peptide_ref="Pep_[-17QEKNMAINPS+343K" rank="2" passThreshold="true" id="SII_42_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2006 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46658_[-17QEKNMAINPS+343K_37"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2007 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-18"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2008 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="39"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
|
2009 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0010095721"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
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diff
changeset
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2010 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="40.08708"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2011 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2012 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2013 <userParam name="IsotopeError" value="-1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2014 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2015 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2016 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2017 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2018 <userParam name="MS2IonCurrent" value="390.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2019 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2020 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2021 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1210 experiment=2" spectraData_ref="SID_1" id="SIR_43"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2022 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="597.2890625" calculatedMassToCharge="597.28857421875" peptide_ref="Pep_S+343FPQNPVELK" rank="1" passThreshold="true" id="SII_43_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2023 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9921_S+343FPQNPVELK_417"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2024 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17532_S+343FPQNPVELK_417"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2025 <PeptideEvidenceRef peptideEvidence_ref="PepEv_38854_S+343FPQNPVELK_341"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2026 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-15"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2027 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="63"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2028 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="5.844457E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2029 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="23.104893"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2030 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2031 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2032 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2033 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2034 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2035 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2036 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2037 <userParam name="MS2IonCurrent" value="1322.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2038 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2039 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="597.2890625" calculatedMassToCharge="597.2872314453125" peptide_ref="Pep_TRGPAALS+343EEK" rank="2" passThreshold="true" id="SII_43_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2040 <PeptideEvidenceRef peptideEvidence_ref="PepEv_12571_TRGPAALS+343EEK_3067"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2041 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-18"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2042 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="63"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2043 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0010981322"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2044 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="43.603535"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2045 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2046 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2047 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2048 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2049 <userParam name="ExplainedIonCurrentRatio" value="7.564296E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2050 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2051 <userParam name="CTermIonCurrentRatio" value="7.564296E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2052 <userParam name="MS2IonCurrent" value="1322.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2053 <userParam name="NumMatchedMainIons" value="1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2054 <userParam name="MeanErrorAll" value="10.069623"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2055 <userParam name="StdevErrorAll" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2056 <userParam name="MeanErrorTop7" value="10.069623"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2057 <userParam name="StdevErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2058 <userParam name="MeanRelErrorAll" value="-10.069623"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2059 <userParam name="StdevRelErrorAll" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2060 <userParam name="MeanRelErrorTop7" value="-10.069623"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2061 <userParam name="StdevRelErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2062 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2063 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2064 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1201 experiment=4" spectraData_ref="SID_1" id="SIR_26"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2065 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="792.8330078125" calculatedMassToCharge="792.8295288085938" peptide_ref="Pep_PFMIPFCNDGQIC+343YEECQTK" rank="1" passThreshold="true" id="SII_26_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2066 <PeptideEvidenceRef peptideEvidence_ref="PepEv_87518_PFMIPFCNDGQIC+343YEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2067 <PeptideEvidenceRef peptideEvidence_ref="PepEv_88287_PFMIPFCNDGQIC+343YEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2068 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89000_PFMIPFCNDGQIC+343YEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2069 <PeptideEvidenceRef peptideEvidence_ref="PepEv_104090_PFMIPFCNDGQIC+343YEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2070 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-34"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2071 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="80"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2072 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="6.935409E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2073 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="28.482338"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2074 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2075 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2076 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2077 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2078 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2079 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2080 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2081 <userParam name="MS2IonCurrent" value="121.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2082 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2083 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="792.8330078125" calculatedMassToCharge="792.8295288085938" peptide_ref="Pep_PFMIPFC+343NDGQICYEECQTK" rank="2" passThreshold="true" id="SII_26_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2084 <PeptideEvidenceRef peptideEvidence_ref="PepEv_87518_PFMIPFC+343NDGQICYEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2085 <PeptideEvidenceRef peptideEvidence_ref="PepEv_88287_PFMIPFC+343NDGQICYEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2086 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89000_PFMIPFC+343NDGQICYEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2087 <PeptideEvidenceRef peptideEvidence_ref="PepEv_104090_PFMIPFC+343NDGQICYEECQTK_451"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2088 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-34"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2089 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="80"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2090 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="6.935409E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2091 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="28.482338"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2092 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2093 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2094 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2095 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2096 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2097 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2098 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2099 <userParam name="MS2IonCurrent" value="121.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2100 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2101 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2102 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1209 experiment=4" spectraData_ref="SID_1" id="SIR_41"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2103 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="481.1990051269531" calculatedMassToCharge="481.2019958496094" peptide_ref="Pep_LHQEVC+343LC+343LQK" rank="1" passThreshold="true" id="SII_41_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2104 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72232_LHQEVC+343LC+343LQK_6753"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2105 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77731_LHQEVC+343LC+343LQK_4641"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2106 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99129_LHQEVC+343LC+343LQK_4641"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2107 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-24"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2108 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="76"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2109 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="7.588521E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2110 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="30.13174"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2111 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2112 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2113 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2114 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2115 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2116 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2117 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2118 <userParam name="MS2IonCurrent" value="533.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2119 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2120 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="481.1990051269531" calculatedMassToCharge="481.2019958496094" peptide_ref="Pep_QLC+343LC+343VEQHLK" rank="2" passThreshold="true" id="SII_41_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2121 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10353_QLC+343LC+343VEQHLK_849"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2122 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17964_QLC+343LC+343VEQHLK_849"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2123 <PeptideEvidenceRef peptideEvidence_ref="PepEv_39286_QLC+343LC+343VEQHLK_773"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2124 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-25"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2125 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="76"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2126 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="9.1667793E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2127 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="36.398533"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2128 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2129 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2130 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2131 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2132 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2133 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2134 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2135 <userParam name="MS2IonCurrent" value="533.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2136 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2137 </SpectrumIdentificationResult> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2138 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1210 experiment=3" spectraData_ref="SID_1" id="SIR_44"> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2139 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="461.7162170410156" calculatedMassToCharge="461.9718322753906" peptide_ref="Pep_NEM+16AM+16CGSNVRQK" rank="1" passThreshold="true" id="SII_44_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2140 <PeptideEvidenceRef peptideEvidence_ref="PepEv_67926_NEM+16AM+16CGSNVRQK_2447"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2141 <PeptideEvidenceRef peptideEvidence_ref="PepEv_75467_NEM+16AM+16CGSNVRQK_2377"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2142 <PeptideEvidenceRef peptideEvidence_ref="PepEv_96865_NEM+16AM+16CGSNVRQK_2377"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2143 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-17"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2144 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="57"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2145 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="8.840973E-4"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2146 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="35.3913"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2147 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2148 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2149 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2150 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2151 <userParam name="ExplainedIonCurrentRatio" value="0.0044247787"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2152 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2153 <userParam name="CTermIonCurrentRatio" value="0.0044247787"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2154 <userParam name="MS2IonCurrent" value="452.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2155 <userParam name="NumMatchedMainIons" value="1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2156 <userParam name="MeanErrorAll" value="16.15865"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2157 <userParam name="StdevErrorAll" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2158 <userParam name="MeanErrorTop7" value="16.15865"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2159 <userParam name="StdevErrorTop7" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2160 <userParam name="MeanRelErrorAll" value="16.15865"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2161 <userParam name="StdevRelErrorAll" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2162 <userParam name="MeanRelErrorTop7" value="16.15865"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2163 <userParam name="StdevRelErrorTop7" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2164 </SpectrumIdentificationItem> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2165 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="461.7162170410156" calculatedMassToCharge="461.9718322753906" peptide_ref="Pep_QRVNSGCM+16AM+16ENK" rank="2" passThreshold="true" id="SII_44_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2166 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14657_QRVNSGCM+16AM+16ENK_5153"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2167 <PeptideEvidenceRef peptideEvidence_ref="PepEv_20226_QRVNSGCM+16AM+16ENK_3111"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2168 <PeptideEvidenceRef peptideEvidence_ref="PepEv_41548_QRVNSGCM+16AM+16ENK_3035"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2169 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-30"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2170 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="57"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2171 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.007912856"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2172 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="316.75952"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2173 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2174 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2175 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2176 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2177 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2178 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2179 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2180 <userParam name="MS2IonCurrent" value="452.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2181 </SpectrumIdentificationItem> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2182 </SpectrumIdentificationResult> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2183 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1213 experiment=3" spectraData_ref="SID_1" id="SIR_55"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2184 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="547.2749633789062" calculatedMassToCharge="547.2781982421875" peptide_ref="Pep_GRTRTAIRNGQVWEES+343LK" rank="1" passThreshold="true" id="SII_55_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2185 <PeptideEvidenceRef peptideEvidence_ref="PepEv_31227_GRTRTAIRNGQVWEES+343LK_135"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2186 <PeptideEvidenceRef peptideEvidence_ref="PepEv_31940_GRTRTAIRNGQVWEES+343LK_79"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2187 <PeptideEvidenceRef peptideEvidence_ref="PepEv_47743_GRTRTAIRNGQVWEES+343LK_79"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2188 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-21"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2189 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="90"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2190 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.001027913"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2191 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="41.916237"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2192 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2193 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2194 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2195 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2196 <userParam name="ExplainedIonCurrentRatio" value="0.0031120332"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2197 <userParam name="NTermIonCurrentRatio" value="0.0031120332"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2198 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2199 <userParam name="MS2IonCurrent" value="964.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2200 <userParam name="NumMatchedMainIons" value="1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2201 <userParam name="MeanErrorAll" value="9.420783"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2202 <userParam name="StdevErrorAll" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2203 <userParam name="MeanErrorTop7" value="9.420783"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2204 <userParam name="StdevErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2205 <userParam name="MeanRelErrorAll" value="-9.420783"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2206 <userParam name="StdevRelErrorAll" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2207 <userParam name="MeanRelErrorTop7" value="-9.420783"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2208 <userParam name="StdevRelErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2209 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2210 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="547.2749633789062" calculatedMassToCharge="547.2743530273438" peptide_ref="Pep_LPQGYHPNDVEEEWGK" rank="2" passThreshold="true" id="SII_55_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2211 <PeptideEvidenceRef peptideEvidence_ref="PepEv_9972_LPQGYHPNDVEEEWGK_468"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2212 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17583_LPQGYHPNDVEEEWGK_468"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2213 <PeptideEvidenceRef peptideEvidence_ref="PepEv_38905_LPQGYHPNDVEEEWGK_392"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2214 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-24"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2215 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="71"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2216 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0028073182"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2217 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="113.65147"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2218 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2219 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2220 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2221 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2222 <userParam name="ExplainedIonCurrentRatio" value="0.0031120332"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2223 <userParam name="NTermIonCurrentRatio" value="0.0031120332"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2224 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2225 <userParam name="MS2IonCurrent" value="964.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2226 <userParam name="NumMatchedMainIons" value="1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2227 <userParam name="MeanErrorAll" value="19.94787"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2228 <userParam name="StdevErrorAll" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2229 <userParam name="MeanErrorTop7" value="19.94787"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2230 <userParam name="StdevErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2231 <userParam name="MeanRelErrorAll" value="-19.94787"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2232 <userParam name="StdevRelErrorAll" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2233 <userParam name="MeanRelErrorTop7" value="-19.94787"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2234 <userParam name="StdevRelErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2235 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2236 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2237 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1229 experiment=2" spectraData_ref="SID_1" id="SIR_90"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2238 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="522.6893920898438" calculatedMassToCharge="522.8875732421875" peptide_ref="Pep_RFQAFM+16NNKRSTDKM+16K" rank="1" passThreshold="true" id="SII_90_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2239 <PeptideEvidenceRef peptideEvidence_ref="PepEv_84474_RFQAFM+16NNKRSTDKM+16K_27"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2240 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-20"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2241 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="73"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2242 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0010280317"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2243 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="41.618835"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2244 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2245 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2246 <userParam name="IsotopeError" value="-1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2247 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2248 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2249 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2250 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2251 <userParam name="MS2IonCurrent" value="817.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2252 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2253 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="522.6893920898438" calculatedMassToCharge="522.8875732421875" peptide_ref="Pep_M+16KDTSRKNNM+16FAQFRK" rank="2" passThreshold="true" id="SII_90_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2254 <PeptideEvidenceRef peptideEvidence_ref="PepEv_29243_M+16KDTSRKNNM+16FAQFRK_771"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2255 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-21"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2256 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="73"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2257 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0012420963"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2258 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="50.285023"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2259 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2260 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2261 <userParam name="IsotopeError" value="-1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2262 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2263 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2264 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2265 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2266 <userParam name="MS2IonCurrent" value="817.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2267 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2268 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2269 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1218 experiment=3" spectraData_ref="SID_1" id="SIR_74"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2270 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="471.2165222167969" calculatedMassToCharge="471.414794921875" peptide_ref="Pep_FLGRIGGNGEES+343ENDK" rank="1" passThreshold="true" id="SII_74_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2271 <PeptideEvidenceRef peptideEvidence_ref="PepEv_104591_FLGRIGGNGEES+343ENDK_239"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2272 <PeptideEvidenceRef peptideEvidence_ref="PepEv_107465_FLGRIGGNGEES+343ENDK_239"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2273 <PeptideEvidenceRef peptideEvidence_ref="PepEv_108597_FLGRIGGNGEES+343ENDK_239"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2274 <PeptideEvidenceRef peptideEvidence_ref="PepEv_109697_FLGRIGGNGEES+343ENDK_239"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2275 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-26"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2276 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="71"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2277 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0014468122"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2278 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="58.572746"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2279 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2280 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2281 <userParam name="IsotopeError" value="-1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2282 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2283 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2284 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2285 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2286 <userParam name="MS2IonCurrent" value="504.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2287 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2288 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="471.2165222167969" calculatedMassToCharge="471.414794921875" peptide_ref="Pep_DNES+343EEGNGGIRGLFK" rank="2" passThreshold="true" id="SII_74_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2289 <PeptideEvidenceRef peptideEvidence_ref="PepEv_49224_DNES+343EEGNGGIRGLFK_847"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2290 <PeptideEvidenceRef peptideEvidence_ref="PepEv_52130_DNES+343EEGNGGIRGLFK_879"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2291 <PeptideEvidenceRef peptideEvidence_ref="PepEv_53230_DNES+343EEGNGGIRGLFK_847"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2292 <PeptideEvidenceRef peptideEvidence_ref="PepEv_54330_DNES+343EEGNGGIRGLFK_847"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2293 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-45"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2294 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="71"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2295 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.024579557"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2296 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="995.0788"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2297 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2298 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2299 <userParam name="IsotopeError" value="-1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2300 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2301 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2302 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2303 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2304 <userParam name="MS2IonCurrent" value="504.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2305 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2306 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2307 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1583 experiment=2" spectraData_ref="SID_1" id="SIR_107"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2308 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="487.24053955078125" calculatedMassToCharge="487.2373962402344" peptide_ref="Pep_RCNVARPHLRAYC+343K" rank="1" passThreshold="true" id="SII_107_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2309 <PeptideEvidenceRef peptideEvidence_ref="PepEv_79867_RCNVARPHLRAYC+343K_18"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2310 <PeptideEvidenceRef peptideEvidence_ref="PepEv_102332_RCNVARPHLRAYC+343K_18"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2311 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-26"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2312 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="50"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2313 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0014620319"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2314 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="58.754673"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2315 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2316 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2317 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2318 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2319 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2320 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2321 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2322 <userParam name="MS2IonCurrent" value="441.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2323 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2324 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="487.24053955078125" calculatedMassToCharge="487.2373962402344" peptide_ref="Pep_C+343YARLHPRAVNCRK" rank="2" passThreshold="true" id="SII_107_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2325 <PeptideEvidenceRef peptideEvidence_ref="PepEv_23973_C+343YARLHPRAVNCRK_99"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2326 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46438_C+343YARLHPRAVNCRK_99"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2327 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-33"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2328 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="50"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2329 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0052014035"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2330 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="209.0288"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2331 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2332 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2333 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2334 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2335 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2336 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2337 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2338 <userParam name="MS2IonCurrent" value="441.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2339 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2340 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2341 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1215 experiment=2" spectraData_ref="SID_1" id="SIR_62"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2342 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="605.810546875" calculatedMassToCharge="605.8121948242188" peptide_ref="Pep_M+16S+343HLRELQPVKYK" rank="1" passThreshold="true" id="SII_62_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2343 <PeptideEvidenceRef peptideEvidence_ref="PepEv_79541_M+16S+343HLRELQPVKYK_77"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2344 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-23"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2345 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="86"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2346 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0014706878"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2347 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="58.873104"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2348 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2349 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2350 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2351 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2352 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2353 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2354 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2355 <userParam name="MS2IonCurrent" value="486.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2356 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2357 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="605.810546875" calculatedMassToCharge="606.0590209960938" peptide_ref="Pep_ERMTEIKPLLC+343AGK" rank="2" passThreshold="true" id="SII_62_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2358 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100309_ERMTEIKPLLC+343AGK_398"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2359 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-27"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2360 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="86"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2361 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0029004393"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2362 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="116.55996"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2363 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2364 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2365 <userParam name="IsotopeError" value="-1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2366 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2367 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2368 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2369 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2370 <userParam name="MS2IonCurrent" value="486.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2371 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2372 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2373 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1196 experiment=2" spectraData_ref="SID_1" id="SIR_15"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2374 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="409.1874694824219" calculatedMassToCharge="409.19036865234375" peptide_ref="Pep_[-17QLCLC+343VEQHLK" rank="1" passThreshold="true" id="SII_15_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2375 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10353_[-17QLCLC+343VEQHLK_849"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2376 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17964_[-17QLCLC+343VEQHLK_849"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2377 <PeptideEvidenceRef peptideEvidence_ref="PepEv_39286_[-17QLCLC+343VEQHLK_773"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2378 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-22"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2379 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="56"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2380 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0015165305"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2381 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="60.216877"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2382 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2383 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2384 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2385 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2386 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2387 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2388 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2389 <userParam name="MS2IonCurrent" value="465.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2390 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2391 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="409.1874694824219" calculatedMassToCharge="409.19036865234375" peptide_ref="Pep_[-17QLC+343LCVEQHLK" rank="2" passThreshold="true" id="SII_15_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2392 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10353_[-17QLC+343LCVEQHLK_849"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2393 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17964_[-17QLC+343LCVEQHLK_849"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2394 <PeptideEvidenceRef peptideEvidence_ref="PepEv_39286_[-17QLC+343LCVEQHLK_773"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2395 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-23"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2396 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="56"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2397 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0018105983"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2398 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="71.893425"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2399 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2400 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2401 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2402 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2403 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2404 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2405 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2406 <userParam name="MS2IonCurrent" value="465.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2407 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2408 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2409 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1213 experiment=5" spectraData_ref="SID_1" id="SIR_57"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2410 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="575.3018188476562" calculatedMassToCharge="575.3076171875" peptide_ref="Pep_ECCDKPLLEK" rank="1" passThreshold="true" id="SII_57_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2411 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44236_ECCDKPLLEK_300"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2412 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-22"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2413 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="59"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2414 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0015540735"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2415 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="61.437187"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2416 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2417 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2418 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2419 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2420 <userParam name="ExplainedIonCurrentRatio" value="0.0014619883"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2421 <userParam name="NTermIonCurrentRatio" value="0.0014619883"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2422 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2423 <userParam name="MS2IonCurrent" value="684.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2424 <userParam name="NumMatchedMainIons" value="1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2425 <userParam name="MeanErrorAll" value="12.832601"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2426 <userParam name="StdevErrorAll" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2427 <userParam name="MeanErrorTop7" value="12.832601"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2428 <userParam name="StdevErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2429 <userParam name="MeanRelErrorAll" value="12.832601"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2430 <userParam name="StdevRelErrorAll" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2431 <userParam name="MeanRelErrorTop7" value="12.832601"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2432 <userParam name="StdevRelErrorTop7" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2433 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2434 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="575.3018188476562" calculatedMassToCharge="575.5001220703125" peptide_ref="Pep_LKETSSFRMRHLQS+343LHK" rank="2" passThreshold="true" id="SII_57_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2435 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10248_LKETSSFRMRHLQS+343LHK_744"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2436 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17859_LKETSSFRMRHLQS+343LHK_744"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2437 <PeptideEvidenceRef peptideEvidence_ref="PepEv_39181_LKETSSFRMRHLQS+343LHK_668"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2438 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-25"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2439 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="90"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2440 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0017753326"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2441 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="72.135315"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2442 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2443 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2444 <userParam name="IsotopeError" value="-1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2445 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2446 <userParam name="ExplainedIonCurrentRatio" value="0.00877193"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2447 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2448 <userParam name="CTermIonCurrentRatio" value="0.00877193"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2449 <userParam name="MS2IonCurrent" value="684.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2450 <userParam name="NumMatchedMainIons" value="2"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2451 <userParam name="MeanErrorAll" value="11.25018"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2452 <userParam name="StdevErrorAll" value="5.709004"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2453 <userParam name="MeanErrorTop7" value="11.25018"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2454 <userParam name="StdevErrorTop7" value="5.709004"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2455 <userParam name="MeanRelErrorAll" value="5.7090044"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2456 <userParam name="StdevRelErrorAll" value="11.25018"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2457 <userParam name="MeanRelErrorTop7" value="5.7090044"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2458 <userParam name="StdevRelErrorTop7" value="11.25018"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2459 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2460 </SpectrumIdentificationResult> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2461 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1191 experiment=2" spectraData_ref="SID_1" id="SIR_8"> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2462 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="435.7113037109375" calculatedMassToCharge="435.96044921875" peptide_ref="Pep_[-17QESSSISEAEM+16QK" rank="1" passThreshold="true" id="SII_8_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2463 <PeptideEvidenceRef peptideEvidence_ref="PepEv_79379_[-17QESSSISEAEM+16QK_122"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2464 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-28"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2465 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="45"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2466 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.001760593"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2467 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="70.4783"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2468 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2469 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2470 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2471 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2472 <userParam name="ExplainedIonCurrentRatio" value="0.044554457"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2473 <userParam name="NTermIonCurrentRatio" value="0.03217822"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2474 <userParam name="CTermIonCurrentRatio" value="0.012376238"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2475 <userParam name="MS2IonCurrent" value="404.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2476 <userParam name="NumMatchedMainIons" value="2"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2477 <userParam name="MeanErrorAll" value="19.003765"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2478 <userParam name="StdevErrorAll" value="0.682242"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2479 <userParam name="MeanErrorTop7" value="19.003765"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2480 <userParam name="StdevErrorTop7" value="0.682242"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2481 <userParam name="MeanRelErrorAll" value="-19.003765"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2482 <userParam name="StdevRelErrorAll" value="0.682242"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2483 <userParam name="MeanRelErrorTop7" value="-19.003765"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2484 <userParam name="StdevRelErrorTop7" value="0.682242"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2485 </SpectrumIdentificationItem> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2486 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="435.7113037109375" calculatedMassToCharge="435.96044921875" peptide_ref="Pep_[-17QM+16EAESISSSEQK" rank="2" passThreshold="true" id="SII_8_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2487 <PeptideEvidenceRef peptideEvidence_ref="PepEv_23356_[-17QM+16EAESISSSEQK_74"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2488 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-36"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2489 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="45"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2490 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.005179537"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2491 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="207.34204"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2492 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2493 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2494 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2495 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2496 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2497 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2498 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2499 <userParam name="MS2IonCurrent" value="404.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2500 </SpectrumIdentificationItem> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2501 </SpectrumIdentificationResult> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2502 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1211 experiment=2" spectraData_ref="SID_1" id="SIR_46"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2503 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="442.1819763183594" calculatedMassToCharge="442.1789855957031" peptide_ref="Pep_QEPERNEC+343FLS+343HK" rank="1" passThreshold="true" id="SII_46_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2504 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44054_QEPERNEC+343FLS+343HK_118"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2505 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-28"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2506 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="58"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2507 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.002249939"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2508 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="90.0673"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2509 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2510 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2511 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2512 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2513 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2514 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2515 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2516 <userParam name="MS2IonCurrent" value="558.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2517 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2518 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="442.1819763183594" calculatedMassToCharge="442.1789855957031" peptide_ref="Pep_HS+343LFC+343ENREPEQK" rank="2" passThreshold="true" id="SII_46_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2519 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100390_HS+343LFC+343ENREPEQK_479"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2520 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-31"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2521 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="58"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2522 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0036442573"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2523 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="145.88327"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2524 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2525 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2526 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2527 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2528 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2529 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2530 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2531 <userParam name="MS2IonCurrent" value="558.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2532 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2533 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2534 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1216 experiment=2" spectraData_ref="SID_1" id="SIR_65"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2535 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="464.21527099609375" calculatedMassToCharge="464.3798522949219" peptide_ref="Pep_LDS+343MS+343VDKIEERLK" rank="1" passThreshold="true" id="SII_65_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2536 <PeptideEvidenceRef peptideEvidence_ref="PepEv_84245_LDS+343MS+343VDKIEERLK_614"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2537 <PeptideEvidenceRef peptideEvidence_ref="PepEv_85057_LDS+343MS+343VDKIEERLK_610"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2538 <PeptideEvidenceRef peptideEvidence_ref="PepEv_85824_LDS+343MS+343VDKIEERLK_565"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2539 <PeptideEvidenceRef peptideEvidence_ref="PepEv_93910_LDS+343MS+343VDKIEERLK_425"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2540 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-25"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2541 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="71"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2542 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0023129396"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2543 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="92.9501"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2544 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2545 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2546 <userParam name="IsotopeError" value="-1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2547 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2548 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2549 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2550 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2551 <userParam name="MS2IonCurrent" value="905.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2552 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2553 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="464.21527099609375" calculatedMassToCharge="464.3798522949219" peptide_ref="Pep_LREEIKDVS+343MS+343DLK" rank="2" passThreshold="true" id="SII_65_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2554 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27846_LREEIKDVS+343MS+343DLK_190"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2555 <PeptideEvidenceRef peptideEvidence_ref="PepEv_28662_LREEIKDVS+343MS+343DLK_190"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2556 <PeptideEvidenceRef peptideEvidence_ref="PepEv_29474_LREEIKDVS+343MS+343DLK_190"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2557 <PeptideEvidenceRef peptideEvidence_ref="PepEv_37700_LREEIKDVS+343MS+343DLK_190"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2558 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-29"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2559 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="71"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2560 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0046383836"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2561 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="186.40273"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2562 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2563 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2564 <userParam name="IsotopeError" value="-1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2565 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2566 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2567 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2568 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2569 <userParam name="MS2IonCurrent" value="905.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2570 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2571 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2572 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1218 experiment=2" spectraData_ref="SID_1" id="SIR_73"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2573 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="577.770751953125" calculatedMassToCharge="578.0166625976562" peptide_ref="Pep_VASLRETYGDM+16ADCCEK" rank="1" passThreshold="true" id="SII_73_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2574 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44037_VASLRETYGDM+16ADCCEK_101"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2575 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-24"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2576 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="78"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2577 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.002549831"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2578 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="103.60474"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2579 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2580 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2581 <userParam name="IsotopeError" value="-1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2582 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2583 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2584 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2585 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2586 <userParam name="MS2IonCurrent" value="939.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2587 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2588 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="577.770751953125" calculatedMassToCharge="578.0166625976562" peptide_ref="Pep_ECCDAM+16DGYTERLSAVK" rank="2" passThreshold="true" id="SII_73_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2589 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100403_ECCDAM+16DGYTERLSAVK_492"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2590 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-40"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2591 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="78"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2592 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.025259368"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2593 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1026.3386"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2594 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2595 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2596 <userParam name="IsotopeError" value="-1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2597 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2598 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2599 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2600 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2601 <userParam name="MS2IonCurrent" value="939.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2602 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2603 </SpectrumIdentificationResult> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2604 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1209 experiment=2" spectraData_ref="SID_1" id="SIR_39"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2605 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="452.254638671875" calculatedMassToCharge="452.25213623046875" peptide_ref="Pep_LQKVAHDLMEIEGEPAPDRK" rank="1" passThreshold="true" id="SII_39_1"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2606 <PeptideEvidenceRef peptideEvidence_ref="PepEv_13608_LQKVAHDLMEIEGEPAPDRK_4104"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2607 <PeptideEvidenceRef peptideEvidence_ref="PepEv_19177_LQKVAHDLMEIEGEPAPDRK_2062"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2608 <PeptideEvidenceRef peptideEvidence_ref="PepEv_40499_LQKVAHDLMEIEGEPAPDRK_1986"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2609 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-24"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2610 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="71"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2611 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.002663105"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2612 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="109.3684"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2613 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2614 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2615 <userParam name="IsotopeError" value="0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2616 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2617 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2618 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2619 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2620 <userParam name="MS2IonCurrent" value="1024.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2621 </SpectrumIdentificationItem> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2622 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="452.254638671875" calculatedMassToCharge="452.25213623046875" peptide_ref="Pep_RDPAPEGEIEMLDHAVKQLK" rank="2" passThreshold="true" id="SII_39_2"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2623 <PeptideEvidenceRef peptideEvidence_ref="PepEv_68968_RDPAPEGEIEMLDHAVKQLK_3489"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2624 <PeptideEvidenceRef peptideEvidence_ref="PepEv_76509_RDPAPEGEIEMLDHAVKQLK_3419"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2625 <PeptideEvidenceRef peptideEvidence_ref="PepEv_97907_RDPAPEGEIEMLDHAVKQLK_3419"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2626 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-40"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2627 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="71"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2628 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.026686419"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2629 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="1095.9579"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2630 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2631 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2632 <userParam name="IsotopeError" value="0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2633 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2634 <userParam name="ExplainedIonCurrentRatio" value="0.001953125"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2635 <userParam name="NTermIonCurrentRatio" value="0.001953125"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2636 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2637 <userParam name="MS2IonCurrent" value="1024.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2638 <userParam name="NumMatchedMainIons" value="1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2639 <userParam name="MeanErrorAll" value="4.5456934"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2640 <userParam name="StdevErrorAll" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2641 <userParam name="MeanErrorTop7" value="4.5456934"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2642 <userParam name="StdevErrorTop7" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2643 <userParam name="MeanRelErrorAll" value="4.5456934"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2644 <userParam name="StdevRelErrorAll" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2645 <userParam name="MeanRelErrorTop7" value="4.5456934"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2646 <userParam name="StdevRelErrorTop7" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2647 </SpectrumIdentificationItem> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2648 </SpectrumIdentificationResult> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2649 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1231 experiment=2" spectraData_ref="SID_1" id="SIR_96"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2650 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="490.2488098144531" calculatedMassToCharge="490.4136657714844" peptide_ref="Pep_RFQAFMNNKRS+343TDKM+16K" rank="1" passThreshold="true" id="SII_96_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2651 <PeptideEvidenceRef peptideEvidence_ref="PepEv_84474_RFQAFMNNKRS+343TDKM+16K_27"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2652 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-26"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2653 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="104"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2654 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0031199101"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2655 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="126.30644"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2656 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2657 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2658 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2659 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2660 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2661 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2662 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2663 <userParam name="MS2IonCurrent" value="611.0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2664 </SpectrumIdentificationItem> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2665 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="490.2488098144531" calculatedMassToCharge="490.2491760253906" peptide_ref="Pep_SM+16ENEDKEETVAK" rank="2" passThreshold="true" id="SII_96_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2666 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10617_SM+16ENEDKEETVAK_1113"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2667 <PeptideEvidenceRef peptideEvidence_ref="PepEv_18226_SM+16ENEDKEETVAK_1111"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2668 <PeptideEvidenceRef peptideEvidence_ref="PepEv_39548_SM+16ENEDKEETVAK_1035"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2669 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-26"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2670 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="72"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2671 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0040624393"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2672 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="162.6235"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2673 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2674 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2675 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2676 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2677 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2678 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2679 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2680 <userParam name="MS2IonCurrent" value="611.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2681 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2682 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2683 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1181 experiment=2" spectraData_ref="SID_1" id="SIR_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2684 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="506.7447204589844" calculatedMassToCharge="506.7470397949219" peptide_ref="Pep_SRGVLSAVSS+343KS+343QILQEK" rank="1" passThreshold="true" id="SII_1_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2685 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72160_SRGVLSAVSS+343KS+343QILQEK_6681"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2686 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77661_SRGVLSAVSS+343KS+343QILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2687 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99059_SRGVLSAVSS+343KS+343QILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2688 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-40"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2689 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="47"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2690 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0035317831"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2691 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="144.01906"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2692 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2693 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2694 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2695 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2696 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2697 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2698 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2699 <userParam name="MS2IonCurrent" value="159.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2700 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2701 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="506.7447204589844" calculatedMassToCharge="506.7470397949219" peptide_ref="Pep_SRGVLS+343AVSS+343KSQILQEK" rank="2" passThreshold="true" id="SII_1_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2702 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72160_SRGVLS+343AVSS+343KSQILQEK_6681"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2703 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77661_SRGVLS+343AVSS+343KSQILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2704 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99059_SRGVLS+343AVSS+343KSQILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2705 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-40"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2706 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="47"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2707 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0035317831"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2708 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="144.01906"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2709 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2710 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2711 <userParam name="IsotopeError" value="0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2712 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2713 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2714 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2715 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2716 <userParam name="MS2IonCurrent" value="159.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2717 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2718 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="506.7447204589844" calculatedMassToCharge="506.7470397949219" peptide_ref="Pep_SRGVLS+343AVS+343SKSQILQEK" rank="3" passThreshold="true" id="SII_1_3"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2719 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72160_SRGVLS+343AVS+343SKSQILQEK_6681"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2720 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77661_SRGVLS+343AVS+343SKSQILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2721 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99059_SRGVLS+343AVS+343SKSQILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2722 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-40"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2723 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="47"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2724 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0035317831"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2725 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="144.01906"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2726 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2727 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2728 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2729 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2730 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2731 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2732 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2733 <userParam name="MS2IonCurrent" value="159.0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2734 </SpectrumIdentificationItem> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2735 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="506.7447204589844" calculatedMassToCharge="506.7470397949219" peptide_ref="Pep_SRGVLSAVS+343SKS+343QILQEK" rank="4" passThreshold="true" id="SII_1_4"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2736 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72160_SRGVLSAVS+343SKS+343QILQEK_6681"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2737 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77661_SRGVLSAVS+343SKS+343QILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2738 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99059_SRGVLSAVS+343SKS+343QILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2739 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-40"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2740 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="47"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2741 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0035317831"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2742 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="144.01906"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2743 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2744 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2745 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2746 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2747 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2748 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2749 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2750 <userParam name="MS2IonCurrent" value="159.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2751 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2752 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="506.7447204589844" calculatedMassToCharge="506.7470397949219" peptide_ref="Pep_SRGVLS+343AVSSKS+343QILQEK" rank="5" passThreshold="true" id="SII_1_5"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2753 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72160_SRGVLS+343AVSSKS+343QILQEK_6681"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2754 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77661_SRGVLS+343AVSSKS+343QILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2755 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99059_SRGVLS+343AVSSKS+343QILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2756 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-40"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2757 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="47"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2758 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0035317831"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2759 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="144.01906"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2760 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2761 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2762 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2763 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2764 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2765 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2766 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2767 <userParam name="MS2IonCurrent" value="159.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2768 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2769 <SpectrumIdentificationItem chargeState="6" experimentalMassToCharge="506.7447204589844" calculatedMassToCharge="506.7470397949219" peptide_ref="Pep_SRGVLSAVS+343S+343KSQILQEK" rank="6" passThreshold="true" id="SII_1_6"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2770 <PeptideEvidenceRef peptideEvidence_ref="PepEv_72160_SRGVLSAVS+343S+343KSQILQEK_6681"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2771 <PeptideEvidenceRef peptideEvidence_ref="PepEv_77661_SRGVLSAVS+343S+343KSQILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2772 <PeptideEvidenceRef peptideEvidence_ref="PepEv_99059_SRGVLSAVS+343S+343KSQILQEK_4571"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2773 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-40"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2774 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="47"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2775 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0035317831"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2776 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="144.01906"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2777 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2778 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2779 <userParam name="IsotopeError" value="0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2780 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2781 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2782 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2783 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2784 <userParam name="MS2IonCurrent" value="159.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2785 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2786 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2787 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1203 experiment=3" spectraData_ref="SID_1" id="SIR_30"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2788 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="520.2384033203125" calculatedMassToCharge="520.2421264648438" peptide_ref="Pep_KS+343IDEM+16NNAWENLNK" rank="1" passThreshold="true" id="SII_30_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2789 <PeptideEvidenceRef peptideEvidence_ref="PepEv_15741_KS+343IDEM+16NNAWENLNK_6237"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2790 <PeptideEvidenceRef peptideEvidence_ref="PepEv_21310_KS+343IDEM+16NNAWENLNK_4195"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2791 <PeptideEvidenceRef peptideEvidence_ref="PepEv_42632_KS+343IDEM+16NNAWENLNK_4119"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2792 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-24"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2793 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="71"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2794 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.004421605"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2795 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="178.35426"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2796 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2797 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2798 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2799 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2800 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2801 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2802 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2803 <userParam name="MS2IonCurrent" value="495.0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2804 </SpectrumIdentificationItem> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2805 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="520.2384033203125" calculatedMassToCharge="520.2421264648438" peptide_ref="Pep_NLNEWANNM+16EDIS+343KK" rank="2" passThreshold="true" id="SII_30_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2806 <PeptideEvidenceRef peptideEvidence_ref="PepEv_66840_NLNEWANNM+16EDIS+343KK_1361"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2807 <PeptideEvidenceRef peptideEvidence_ref="PepEv_74381_NLNEWANNM+16EDIS+343KK_1291"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2808 <PeptideEvidenceRef peptideEvidence_ref="PepEv_95779_NLNEWANNM+16EDIS+343KK_1291"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2809 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-29"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2810 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="71"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2811 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.008392359"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2812 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="338.52258"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2813 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2814 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2815 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2816 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2817 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2818 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2819 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2820 <userParam name="MS2IonCurrent" value="495.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2821 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2822 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2823 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1228 experiment=3" spectraData_ref="SID_1" id="SIR_89"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2824 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="606.2748413085938" calculatedMassToCharge="606.2780151367188" peptide_ref="Pep_VKES+343LDQLLEQYQTS+343K" rank="1" passThreshold="true" id="SII_89_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2825 <PeptideEvidenceRef peptideEvidence_ref="PepEv_68343_VKES+343LDQLLEQYQTS+343K_2864"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2826 <PeptideEvidenceRef peptideEvidence_ref="PepEv_75884_VKES+343LDQLLEQYQTS+343K_2794"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2827 <PeptideEvidenceRef peptideEvidence_ref="PepEv_97282_VKES+343LDQLLEQYQTS+343K_2794"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2828 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-33"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2829 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="75"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2830 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0046888194"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2831 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="189.82216"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2832 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2833 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2834 <userParam name="IsotopeError" value="0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2835 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2836 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2837 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2838 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2839 <userParam name="MS2IonCurrent" value="336.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2840 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2841 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="606.2748413085938" calculatedMassToCharge="606.2780151367188" peptide_ref="Pep_S+343TQYQELLQDLS+343EKVK" rank="2" passThreshold="true" id="SII_89_2"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2842 <PeptideEvidenceRef peptideEvidence_ref="PepEv_14237_S+343TQYQELLQDLS+343EKVK_4733"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2843 <PeptideEvidenceRef peptideEvidence_ref="PepEv_19806_S+343TQYQELLQDLS+343EKVK_2691"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2844 <PeptideEvidenceRef peptideEvidence_ref="PepEv_41128_S+343TQYQELLQDLS+343EKVK_2615"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2845 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-35"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2846 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="75"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2847 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0064314604"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2848 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="260.37125"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2849 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2850 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2851 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2852 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2853 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2854 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2855 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2856 <userParam name="MS2IonCurrent" value="336.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2857 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2858 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2859 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1283 experiment=2" spectraData_ref="SID_1" id="SIR_104"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2860 <SpectrumIdentificationItem chargeState="3" experimentalMassToCharge="591.3255615234375" calculatedMassToCharge="591.3304443359375" peptide_ref="Pep_MAFRDVAVAFTQK" rank="1" passThreshold="true" id="SII_104_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2861 <PeptideEvidenceRef peptideEvidence_ref="PepEv_3312_MAFRDVAVAFTQK_1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2862 <PeptideEvidenceRef peptideEvidence_ref="PepEv_27068_MAFRDVAVAFTQK_1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2863 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-26"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2864 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="85"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2865 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.0048791072"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2866 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="195.31554"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2867 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2868 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2869 <userParam name="IsotopeError" value="0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2870 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2871 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2872 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2873 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2874 <userParam name="MS2IonCurrent" value="1072.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2875 </SpectrumIdentificationItem> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2876 </SpectrumIdentificationResult> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2877 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1223 experiment=2" spectraData_ref="SID_1" id="SIR_84"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2878 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="610.7609252929688" calculatedMassToCharge="611.0167236328125" peptide_ref="Pep_ES+343TLHLVLRLRGGC+343" rank="1" passThreshold="true" id="SII_84_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2879 <PeptideEvidenceRef peptideEvidence_ref="PepEv_3964_ES+343TLHLVLRLRGGC+343_64"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2880 <PeptideEvidenceRef peptideEvidence_ref="PepEv_30451_ES+343TLHLVLRLRGGC+343_64"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2881 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33552_ES+343TLHLVLRLRGGC+343_292"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2882 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33858_ES+343TLHLVLRLRGGC+343_292"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2883 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44836_ES+343TLHLVLRLRGGC+343_292"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2884 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-31"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2885 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="97"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2886 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.006540328"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2887 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="262.83615"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2888 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2889 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2890 <userParam name="IsotopeError" value="-1"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2891 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2892 <userParam name="ExplainedIonCurrentRatio" value="0.008274232"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2893 <userParam name="NTermIonCurrentRatio" value="0.008274232"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2894 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2895 <userParam name="MS2IonCurrent" value="846.0"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2896 <userParam name="NumMatchedMainIons" value="1"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2897 <userParam name="MeanErrorAll" value="13.573221"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2898 <userParam name="StdevErrorAll" value="0.0"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2899 <userParam name="MeanErrorTop7" value="13.573221"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2900 <userParam name="StdevErrorTop7" value="0.0"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2901 <userParam name="MeanRelErrorAll" value="13.573221"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2902 <userParam name="StdevRelErrorAll" value="0.0"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2903 <userParam name="MeanRelErrorTop7" value="13.573221"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2904 <userParam name="StdevRelErrorTop7" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2905 </SpectrumIdentificationItem> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2906 </SpectrumIdentificationResult> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2907 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1281 experiment=2" spectraData_ref="SID_1" id="SIR_103"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2908 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="591.745361328125" calculatedMassToCharge="591.944091796875" peptide_ref="Pep_ILWAQKKAMGSNMEKVCLK" rank="1" passThreshold="true" id="SII_103_1"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2909 <PeptideEvidenceRef peptideEvidence_ref="PepEv_104712_ILWAQKKAMGSNMEKVCLK_360"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2910 <PeptideEvidenceRef peptideEvidence_ref="PepEv_107586_ILWAQKKAMGSNMEKVCLK_360"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2911 <PeptideEvidenceRef peptideEvidence_ref="PepEv_108718_ILWAQKKAMGSNMEKVCLK_360"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2912 <PeptideEvidenceRef peptideEvidence_ref="PepEv_109818_ILWAQKKAMGSNMEKVCLK_360"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2913 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-35"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2914 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="110"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2915 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.009581658"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2916 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="392.11978"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2917 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2918 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2919 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2920 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2921 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2922 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2923 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2924 <userParam name="MS2IonCurrent" value="571.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2925 </SpectrumIdentificationItem> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2926 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="591.745361328125" calculatedMassToCharge="591.944091796875" peptide_ref="Pep_LCVKEMNSGMAKKQAWLIK" rank="2" passThreshold="true" id="SII_103_2"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2927 <PeptideEvidenceRef peptideEvidence_ref="PepEv_49100_LCVKEMNSGMAKKQAWLIK_723"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2928 <PeptideEvidenceRef peptideEvidence_ref="PepEv_52006_LCVKEMNSGMAKKQAWLIK_755"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2929 <PeptideEvidenceRef peptideEvidence_ref="PepEv_53106_LCVKEMNSGMAKKQAWLIK_723"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2930 <PeptideEvidenceRef peptideEvidence_ref="PepEv_54206_LCVKEMNSGMAKKQAWLIK_723"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2931 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-40"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2932 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="110"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2933 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.018137826"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2934 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="742.27234"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2935 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2936 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2937 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2938 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2939 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2940 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2941 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2942 <userParam name="MS2IonCurrent" value="571.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2943 </SpectrumIdentificationItem> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2944 </SpectrumIdentificationResult> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2945 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1213 experiment=2" spectraData_ref="SID_1" id="SIR_54"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2946 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="497.6971435546875" calculatedMassToCharge="497.8994140625" peptide_ref="Pep_VFIQMGGRLRLVLHLTSEK" rank="1" passThreshold="true" id="SII_54_1"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2947 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89308_VFIQMGGRLRLVLHLTSEK_73"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2948 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89384_VFIQMGGRLRLVLHLTSEK_149"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2949 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89460_VFIQMGGRLRLVLHLTSEK_225"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2950 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89614_VFIQMGGRLRLVLHLTSEK_73"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2951 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89690_VFIQMGGRLRLVLHLTSEK_149"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2952 <PeptideEvidenceRef peptideEvidence_ref="PepEv_89766_VFIQMGGRLRLVLHLTSEK_225"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2953 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100592_VFIQMGGRLRLVLHLTSEK_73"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2954 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100668_VFIQMGGRLRLVLHLTSEK_149"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2955 <PeptideEvidenceRef peptideEvidence_ref="PepEv_100744_VFIQMGGRLRLVLHLTSEK_225"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2956 <PeptideEvidenceRef peptideEvidence_ref="PepEv_101701_VFIQMGGRLRLVLHLTSEK_78"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2957 <PeptideEvidenceRef peptideEvidence_ref="PepEv_101777_VFIQMGGRLRLVLHLTSEK_154"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2958 <PeptideEvidenceRef peptideEvidence_ref="PepEv_101853_VFIQMGGRLRLVLHLTSEK_230"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2959 <PeptideEvidenceRef peptideEvidence_ref="PepEv_101929_VFIQMGGRLRLVLHLTSEK_306"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2960 <PeptideEvidenceRef peptideEvidence_ref="PepEv_102005_VFIQMGGRLRLVLHLTSEK_382"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2961 <PeptideEvidenceRef peptideEvidence_ref="PepEv_102081_VFIQMGGRLRLVLHLTSEK_458"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2962 <PeptideEvidenceRef peptideEvidence_ref="PepEv_102157_VFIQMGGRLRLVLHLTSEK_534"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2963 <PeptideEvidenceRef peptideEvidence_ref="PepEv_102233_VFIQMGGRLRLVLHLTSEK_610"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2964 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-35"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2965 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="80"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2966 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.011701179"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2967 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="478.85904"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2968 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2969 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2970 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2971 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2972 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2973 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2974 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2975 <userParam name="MS2IonCurrent" value="1027.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2976 </SpectrumIdentificationItem> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2977 <SpectrumIdentificationItem chargeState="5" experimentalMassToCharge="497.6971435546875" calculatedMassToCharge="497.8994140625" peptide_ref="Pep_ESTLHLVLRLRGGMQIFVK" rank="2" passThreshold="true" id="SII_54_2"> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2978 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33324_ESTLHLVLRLRGGMQIFVK_64"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2979 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33400_ESTLHLVLRLRGGMQIFVK_140"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2980 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33476_ESTLHLVLRLRGGMQIFVK_216"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2981 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33630_ESTLHLVLRLRGGMQIFVK_64"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2982 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33706_ESTLHLVLRLRGGMQIFVK_140"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2983 <PeptideEvidenceRef peptideEvidence_ref="PepEv_33782_ESTLHLVLRLRGGMQIFVK_216"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2984 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44608_ESTLHLVLRLRGGMQIFVK_64"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2985 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44684_ESTLHLVLRLRGGMQIFVK_140"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2986 <PeptideEvidenceRef peptideEvidence_ref="PepEv_44760_ESTLHLVLRLRGGMQIFVK_216"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2987 <PeptideEvidenceRef peptideEvidence_ref="PepEv_45712_ESTLHLVLRLRGGMQIFVK_64"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2988 <PeptideEvidenceRef peptideEvidence_ref="PepEv_45788_ESTLHLVLRLRGGMQIFVK_140"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2989 <PeptideEvidenceRef peptideEvidence_ref="PepEv_45864_ESTLHLVLRLRGGMQIFVK_216"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2990 <PeptideEvidenceRef peptideEvidence_ref="PepEv_45940_ESTLHLVLRLRGGMQIFVK_292"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2991 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46016_ESTLHLVLRLRGGMQIFVK_368"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2992 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46092_ESTLHLVLRLRGGMQIFVK_444"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2993 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46168_ESTLHLVLRLRGGMQIFVK_520"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2994 <PeptideEvidenceRef peptideEvidence_ref="PepEv_46244_ESTLHLVLRLRGGMQIFVK_596"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2995 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-39"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2996 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="80"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2997 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.019098723"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
2998 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="781.5961"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
2999 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3000 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3001 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3002 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3003 <userParam name="ExplainedIonCurrentRatio" value="9.7370986E-4"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3004 <userParam name="NTermIonCurrentRatio" value="9.7370986E-4"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3005 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3006 <userParam name="MS2IonCurrent" value="1027.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3007 <userParam name="NumMatchedMainIons" value="1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3008 <userParam name="MeanErrorAll" value="1.8923733"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3009 <userParam name="StdevErrorAll" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3010 <userParam name="MeanErrorTop7" value="1.8923733"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3011 <userParam name="StdevErrorTop7" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3012 <userParam name="MeanRelErrorAll" value="-1.8923733"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3013 <userParam name="StdevRelErrorAll" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3014 <userParam name="MeanRelErrorTop7" value="-1.8923733"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3015 <userParam name="StdevRelErrorTop7" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3016 </SpectrumIdentificationItem> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3017 </SpectrumIdentificationResult> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3018 <SpectrumIdentificationResult spectrumID="sample=1 period=1 cycle=1428 experiment=2" spectraData_ref="SID_1" id="SIR_105"> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
3019 <SpectrumIdentificationItem chargeState="4" experimentalMassToCharge="585.301513671875" calculatedMassToCharge="585.5540161132812" peptide_ref="Pep_[-17QTVEAYSAAVQSQLQWMK" rank="1" passThreshold="true" id="SII_105_1"> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
3020 <PeptideEvidenceRef peptideEvidence_ref="PepEv_10335_[-17QTVEAYSAAVQSQLQWMK_831"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
3021 <PeptideEvidenceRef peptideEvidence_ref="PepEv_17946_[-17QTVEAYSAAVQSQLQWMK_831"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
3022 <PeptideEvidenceRef peptideEvidence_ref="PepEv_39268_[-17QTVEAYSAAVQSQLQWMK_755"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3023 <cvParam cvRef="PSI-MS" accession="MS:1002049" name="MS-GF:RawScore" value="-47"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3024 <cvParam cvRef="PSI-MS" accession="MS:1002050" name="MS-GF:DeNovoScore" value="93"/> |
|
11
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
3025 <cvParam cvRef="PSI-MS" accession="MS:1002052" name="MS-GF:SpecEValue" value="0.02323054"/> |
|
93ce283945f6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit d79136535ee6feaee27c7764251e9ea047e683bb
galaxyp
parents:
5
diff
changeset
|
3026 <cvParam cvRef="PSI-MS" accession="MS:1002053" name="MS-GF:EValue" value="947.295"/> |
|
5
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3027 <cvParam cvRef="PSI-MS" accession="MS:1002054" name="MS-GF:QValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3028 <cvParam cvRef="PSI-MS" accession="MS:1002055" name="MS-GF:PepQValue" value="1.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3029 <userParam name="IsotopeError" value="-1"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3030 <userParam name="AssumedDissociationMethod" value="HCD"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3031 <userParam name="ExplainedIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3032 <userParam name="NTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3033 <userParam name="CTermIonCurrentRatio" value="0.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3034 <userParam name="MS2IonCurrent" value="330.0"/> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3035 </SpectrumIdentificationItem> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3036 </SpectrumIdentificationResult> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3037 </SpectrumIdentificationList> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3038 </AnalysisData> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3039 </DataCollection> |
|
468e8d70a073
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
diff
changeset
|
3040 </MzIdentML> |