Mercurial > repos > galaxyp > msgfplus
view test-data/201208-378803-msgf.mzid @ 0:dbc77b37e20f draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit e6dd776a0df16d06df3bd2f230ca80c7420d9125-dirty
author | galaxyp |
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date | Fri, 06 Nov 2015 14:31:57 -0500 |
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<?xml version="1.0" encoding="UTF-8"?> <MzIdentML id="MS-GF+" version="1.1.0" xmlns="http://psidev.info/psi/pi/mzIdentML/1.1" 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="2015-11-06T18:22:31" > <cvList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> <cv id="PSI-MS" uri="http://psidev.cvs.sourceforge.net/viewvc/*checkout*/psidev/psi/psi-ms/mzML/controlledVocabulary/psi-ms.obo" version="3.30.0" fullName="PSI-MS"/> <cv id="UNIMOD" uri="http://www.unimod.org/obo/unimod.obo" fullName="UNIMOD"/> <cv id="UO" uri="http://obo.cvs.sourceforge.net/*checkout*/obo/obo/ontology/phenotype/unit.obo" fullName="UNIT-ONTOLOGY"/> </cvList> <AnalysisSoftwareList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"> <AnalysisSoftware version="Beta (v10089)" name="MS-GF+" id="ID_software"> <SoftwareName> <cvParam accession="MS:1002048" cvRef="PSI-MS" name="MS-GF+"/> </SoftwareName> 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<PeptideSequence>GCESCVYPK</PeptideSequence> <Modification monoisotopicMassDelta="57.021463735" location="2"> <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> </Modification> <Modification monoisotopicMassDelta="57.021463735" location="5"> <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> </Modification> </Peptide> <Peptide id="Pep5"> <PeptideSequence>RMMESRQR</PeptideSequence> </Peptide> <Peptide id="Pep6"> <PeptideSequence>VMDFFRRIDK</PeptideSequence> </Peptide> <Peptide id="Pep7"> <PeptideSequence>QINYDFLTR</PeptideSequence> </Peptide> <Peptide id="Pep8"> <PeptideSequence>DAENTVRGR</PeptideSequence> </Peptide> <Peptide id="Pep9"> <PeptideSequence>EEEELRRLADSIYK</PeptideSequence> </Peptide> <Peptide id="Pep10"> <PeptideSequence>NGQVWEESLKRLRR</PeptideSequence> </Peptide> <Peptide id="Pep11"> <PeptideSequence>GFGRGCERCSFPK</PeptideSequence> <Modification monoisotopicMassDelta="57.021463735" location="6"> <cvParam accession="UNIMOD:4" 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accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> </Modification> </Peptide> <Peptide id="Pep17"> <PeptideSequence>YRPDLVDMER</PeptideSequence> </Peptide> <Peptide id="Pep18"> <PeptideSequence>YDQERLR</PeptideSequence> </Peptide> <Peptide id="Pep19"> <PeptideSequence>LEECEQR</PeptideSequence> <Modification monoisotopicMassDelta="57.021463735" location="4"> <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> </Modification> </Peptide> <Peptide id="Pep20"> <PeptideSequence>KAMGSNMEK</PeptideSequence> </Peptide> <Peptide id="Pep21"> <PeptideSequence>AFYAAVAADCFRDGVR</PeptideSequence> <Modification monoisotopicMassDelta="57.021463735" location="10"> <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/> </Modification> </Peptide> <Peptide id="Pep22"> <PeptideSequence>TFAHQENGK</PeptideSequence> </Peptide> <Peptide id="Pep23"> <PeptideSequence>METESLQTKK</PeptideSequence> </Peptide> <Peptide id="Pep24"> 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