Mercurial > repos > jjohnson > peptideshaker
annotate peptide_shaker.xml @ 3:8cf04d7a6683 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 01cd2c9b3fb3157202628579311943601218eb0b-dirty
author | jjohnson |
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date | Thu, 12 Jul 2018 09:01:01 -0400 |
parents | eea7e945f479 |
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rev | line source |
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eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
jjohnson
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1 <tool id="peptide_shaker" name="Peptide Shaker" version="1.16.26"> |
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8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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2 <description> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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3 Perform protein identification using various search engines based on results from SearchGUI |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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4 </description> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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5 <macros> |
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eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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6 <import>macros.xml</import> |
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8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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7 </macros> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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8 <requirements> |
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eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
jjohnson
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9 <requirement type="package" version="1.16.26">peptide-shaker</requirement> |
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8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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10 </requirements> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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11 <expand macro="stdio" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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12 <command> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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13 <![CDATA[ |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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14 #from datetime import datetime |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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15 #set $exp_str = "Galaxy_Experiment_%s" % datetime.now().strftime("%Y%m%d%H%M%s") |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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16 #set $samp_str = "Sample_%s" % datetime.now().strftime("%Y%m%d%H%M%s") |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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17 #set $temp_stderr = "peptideshaker_stderr" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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18 #set $bin_dir = "bin" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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19 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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20 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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21 mkdir output_reports; |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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22 cwd=`pwd`; |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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23 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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24 ln -s '$searchgui_input' searchgui_input.zip && |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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25 jar xvf searchgui_input.zip SEARCHGUI_IdentificationParameters.par && |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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26 ###################### |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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27 ## PeptideShakerCLI ## |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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28 ###################### |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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29 (peptide-shaker eu.isas.peptideshaker.cmd.PeptideShakerCLI |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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30 --exec_dir="\$cwd/${bin_dir}" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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31 -temp_folder \$cwd/PeptideShakerCLI |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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32 -experiment '$exp_str' |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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33 -sample '$samp_str' |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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34 -replicate 1 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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35 -identification_files \$cwd/searchgui_input.zip |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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36 -id_params \$cwd/SEARCHGUI_IdentificationParameters.par |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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37 -out \$cwd/peptideshaker_output.cpsx |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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38 -zip \$cwd/peptideshaker_output.zip |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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39 #set $cleaned_list = str($outputs).split(',') |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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40 #if 'cps' in $cleaned_list: |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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41 #silent $cleaned_list.remove('cps') |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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42 #end if |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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43 #if 'mzidentML' in $cleaned_list: |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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44 #silent $cleaned_list.remove('mzidentML') |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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45 #end if |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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46 #if 'zip' in $cleaned_list: |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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47 #silent $cleaned_list.remove('zip') |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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48 #end if |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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49 #if len($cleaned_list) > 0 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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50 ## Only numbers are left over. These corresponds to different reports. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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51 -reports #echo ','.join($cleaned_list)# |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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52 #end if |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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53 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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54 -threads "\${GALAXY_SLOTS:-12}" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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55 |
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eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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56 ##Optional processing parameters: |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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57 #if $processing_options.processing_options_selector == "yes" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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58 -protein_fdr "${processing_options.protein_fdr}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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59 -peptide_fdr "${processing_options.peptide_fdr}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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60 -psm_fdr "${processing_options.psm_fdr}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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61 -ptm_score "${processing_options.ptm_score.ptm_score_selector}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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62 #if $processing_options.ptm_score.ptm_score_selector == 1 |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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63 -score_neutral_losses "${processing_options.ptm_score.neutral_losses}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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64 #if str($processing_options.ptm_score.ptm_threshold) != '' |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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65 -ptm_threshold "${processing_options.ptm_score.ptm_threshold}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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66 #end if |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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67 #end if |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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68 -ptm_alignment "${processing_options.ptm_alignment}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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69 -ptm_sequence_matching_type "${processing_options.ptm_sequence_matching_type}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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70 -protein_fraction_mw_confidence "${processing_options.protein_fraction_mw_confidence}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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71 #end if |
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8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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72 |
2
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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73 ##Optional filtering parameters: |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
jjohnson
parents:
1
diff
changeset
|
74 #if $filtering_options.filtering_options_selector == "yes": |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
jjohnson
parents:
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diff
changeset
|
75 -import_peptide_length_min "${filtering_options.min_peptide_length}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
jjohnson
parents:
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diff
changeset
|
76 -import_peptide_length_max "${filtering_options.max_peptide_length}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
jjohnson
parents:
1
diff
changeset
|
77 -import_precurosor_mz "${filtering_options.max_precursor_error}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
jjohnson
parents:
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diff
changeset
|
78 -import_precurosor_mz_ppm "${filtering_options.max_precursor_error_type}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
jjohnson
parents:
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diff
changeset
|
79 ##-max_xtandem_e "${filtering_options.max_xtandem_e}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
jjohnson
parents:
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diff
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|
80 ##-max_omssa_e "${filtering_options.max_omssa_e}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
jjohnson
parents:
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diff
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|
81 ##-max_mascot_e "${filtering_options.max_mascot_e}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
jjohnson
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82 -exclude_unknown_ptms "${filtering_options.exclude_unknown_ptms}" |
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
jjohnson
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83 #end if |
0
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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|
84 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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85 2>> $temp_stderr) |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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86 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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87 && |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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88 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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89 echo "Running Reports"; |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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90 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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91 ################################## |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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92 ## PeptideShaker Report options ## |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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93 ################################## |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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94 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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95 #if 'mzidentML' in str($outputs).split(','): |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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96 echo "Generating mzIdentML"; |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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97 (peptide-shaker eu.isas.peptideshaker.cmd.MzidCLI |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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98 --exec_dir="\$cwd/${bin_dir}" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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99 -in \$cwd/peptideshaker_output.zip |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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100 -output_file \$cwd/output.mzid |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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101 #if $contact_options.contact_options_selector == "yes": |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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102 -contact_first_name "$contact_options.contact_first_name" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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103 -contact_last_name "$contact_options.contact_last_name" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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104 -contact_email "$contact_options.contact_email" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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105 -contact_address "$contact_options.contact_address" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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106 #if str($contact_options.contact_url).strip() != '': |
8b99cb00e1c4
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107 -contact_url = "$contact_options.contact_url" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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108 #end if |
8b99cb00e1c4
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109 -organization_name "$contact_options.organization_name" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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110 -organization_email "$contact_options.organization_email" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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111 -organization_address "$contact_options.organization_address" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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112 #if str($contact_options.organization_url).strip() != '': |
8b99cb00e1c4
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113 -organization_url = "$contact_options.organization_url" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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114 #end if |
8b99cb00e1c4
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115 #else: |
8b99cb00e1c4
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116 -contact_first_name "Proteomics" |
8b99cb00e1c4
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117 -contact_last_name "Galaxy" |
8b99cb00e1c4
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118 -contact_email "galaxyp@umn.edu" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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119 -contact_address "galaxyp@umn.edu" |
8b99cb00e1c4
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120 -organization_name "University of Minnesota" |
8b99cb00e1c4
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121 -organization_email "galaxyp@umn.edu" |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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122 -organization_address "Minneapolis, MN 55455, Vereinigte Staaten" |
8b99cb00e1c4
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123 #end if |
8b99cb00e1c4
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124 2>> $temp_stderr) |
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125 && |
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126 #end if |
8b99cb00e1c4
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127 |
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128 ## Generate Reports if the user has selected one of the 8 additional reports |
8b99cb00e1c4
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129 ## 'cps', 'mzidentML' and 'zip' are not valid options for PeptideShaker |
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130 ## and will not be passed to the command line |
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131 #if set(["0","1","2","3","4","5","6","7"]).intersection( set( str( $outputs ).split(',') ) ): |
8b99cb00e1c4
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132 |
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133 (peptide-shaker eu.isas.peptideshaker.cmd.ReportCLI |
8b99cb00e1c4
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134 --exec_dir="\$cwd/${bin_dir}" |
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135 -temp_folder \$cwd/ReportCLI |
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136 -in \$cwd/peptideshaker_output.zip |
8b99cb00e1c4
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137 -out_reports \$cwd/output_reports |
8b99cb00e1c4
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138 #set $cleaned_list = str($outputs).split(',') |
8b99cb00e1c4
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139 #if 'cps' in $cleaned_list: |
8b99cb00e1c4
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140 #silent $cleaned_list.remove('cps') |
8b99cb00e1c4
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141 #end if |
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142 #if 'mzidentML' in $cleaned_list: |
8b99cb00e1c4
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143 #silent $cleaned_list.remove('mzidentML') |
8b99cb00e1c4
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144 #end if |
8b99cb00e1c4
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145 #if 'zip' in $cleaned_list: |
8b99cb00e1c4
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146 #silent $cleaned_list.remove('zip') |
8b99cb00e1c4
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147 #end if |
8b99cb00e1c4
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148 ## Only numbers are left over. These corresponds to different reports. |
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149 -reports #echo ','.join($cleaned_list)# |
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150 |
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151 2>> $temp_stderr) |
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152 && |
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153 #end if |
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154 |
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155 ## # ls -l \$cwd/output_reports/* ; |
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156 |
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157 #if '0' in str($outputs).split(','): |
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158 find \$cwd/output_reports -name '*Certificate_of_Analysis*' -exec bash -c 'mv "$0" "certificate.txt"' {} \; |
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159 ; |
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160 #end if |
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161 #if '1' in str($outputs).split(','): |
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162 find \$cwd/output_reports -name '*Hierarchical*' -exec bash -c 'mv "$0" "hierarchical.txt"' {} \; |
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163 ; |
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164 #end if |
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165 #if '2' in str($outputs).split(','): |
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166 find \$cwd/output_reports -name '*PSM_Phosphorylation_Report*' -exec bash -c 'mv "$0" "psm_phospho.txt"' {} \; |
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167 ; |
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168 #end if |
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169 #if '8' in str($outputs).split(','): |
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170 find \$cwd/output_reports -name '*Extended_PSM_Report*' -exec bash -c 'mv "$0" "psmx.txt"' {} \; |
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171 ; |
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172 #end if |
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173 #if '3' in str($outputs).split(','): |
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174 find \$cwd/output_reports -name '*PSM_Report*' -exec bash -c 'mv "$0" "psm.txt"' {} \; |
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175 ; |
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176 #end if |
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177 #if '4' in str($outputs).split(','): |
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178 find \$cwd/output_reports -name '*Peptide_Phosphorylation_Report*' -exec bash -c 'mv "$0" "peptides_phospho.txt"' {} \; |
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179 ; |
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180 #end if |
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181 #if '5' in str($outputs).split(','): |
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182 find \$cwd/output_reports -name '*Peptide_Report*' -exec bash -c 'mv "$0" "peptides.txt"' {} \; |
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183 ; |
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184 #end if |
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185 #if '6' in str($outputs).split(','): |
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186 find \$cwd/output_reports -name '*Protein_Phosphorylation_Report*' -exec bash -c 'mv "$0" "proteins_phospho.txt"' {} \; |
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187 ; |
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188 #end if |
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189 #if '7' in str($outputs).split(','): |
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190 find \$cwd/output_reports -name '*Protein_Report*' -exec bash -c 'mv "$0" "proteins.txt"' {} \; |
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191 ; |
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192 #end if |
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193 |
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194 exit_code_for_galaxy=\$?; |
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195 cat $temp_stderr 2>&1; |
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196 (exit \$exit_code_for_galaxy) |
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197 |
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198 ]]> |
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199 </command> |
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200 <inputs> |
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201 <param name="searchgui_input" format="searchgui_archive" type="data" label="Compressed SearchGUI results" |
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202 help="SearchGUI Results from History"> |
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203 <options options_filter_attribute="metadata.searchgui_major_version" > |
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204 <filter type="add_value" value="@SEARCHGUI_MAJOR_VERSION@" /> |
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205 </options> |
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206 </param> |
2
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207 <conditional name="processing_options"> |
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208 <param name="processing_options_selector" type="select" label="Specify Advanced PeptideShaker Processing Options"> |
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209 <option value="no" selected="True">Default Processing Options</option> |
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210 <option value="yes">Advanced Processing Options</option> |
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211 </param> |
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212 <when value="no" /> |
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213 <when value="yes"> |
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214 <param name="protein_fdr" label="FDR at the protein level" help="In percent (default 1% FDR: '1')" value="1" type="float" /> |
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215 <param name="peptide_fdr" label="FDR at the peptide level" help="In percent (default 1% FDR: '1')" value="1" type="float" /> |
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216 <param name="psm_fdr" label="FDR at the PSM level" help="In percent (default 1% FDR: '1')" value="1" type="float" /> |
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217 <param name="protein_fraction_mw_confidence" value="95.0" type="float" label="Minimum confidence required for a protein in the fraction MW plot" |
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218 help="default 95%: '95.0'" /> |
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219 <conditional name="ptm_score"> |
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220 <param name="ptm_score_selector" type="select" label="The PTM probabilistic score to use for PTM localization"> |
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221 <option value="0" selected="True">A-score</option> |
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222 <option value="1">PhosphoRS</option> |
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223 <option value="2">None</option> |
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224 </param> |
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225 <when value="0" /> |
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226 <when value="1"> |
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227 <param name="score_neutral_losses" label="Include Neutral Losses in A Score" type="boolean" truevalue="1" falsevalue="0" /> |
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228 <param name="ptm_threshold" label="The threshold to use for the PTM scores" optional="true" value="" type="float" |
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229 help="Automatic mode will be used if not set" /> |
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230 </when> |
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231 <when value="2" /> |
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232 </conditional> |
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233 <param name="ptm_sequence_matching_type" type="select" label="The PTM to peptide sequence matching type"> |
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234 <option value="0">Character Sequence</option> |
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235 <option value="1" selected="true">Amino Acids</option> |
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236 <option value="2">Indistinguishable Amino Acids</option> |
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237 </param> |
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238 <param name="ptm_alignment" label="Align peptide ambiguously localized PTMs on confident sites" type="boolean" truevalue="1" falsevalue="0" checked="true"/> |
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239 <!-- SKIPPING -protein_fraction_mw_confidence ${processing_options.protein_fraction_mw_confidence} --> |
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240 </when> |
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241 </conditional> |
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242 <conditional name="filtering_options"> |
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243 <param name="filtering_options_selector" type="select" label="Specify Advanced Filtering Options" |
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244 help="Filter based on peptide lengths, precursor mass error, E value errors from X! Tandem and OMSSA, and include/exclude unknown PTM’s"> |
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245 <option value="no" selected="True">Default Filtering Options</option> |
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246 <option value="yes">Advanced Filtering Options</option> |
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247 </param> |
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248 <when value="no" /> |
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249 <when value="yes"> |
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250 <param name="min_peptide_length" type="integer" label="Minimum Peptide Length" value="6" /> |
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251 <param name="max_peptide_length" type="integer" label="Maximum Peptide Length" value="30" /> |
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252 <param name="max_precursor_error" type="float" label="Maximum Precursor Error" value="10" |
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253 help="Next option specifies units (Da or ppm)" /> |
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254 <param name="max_precursor_error_type" label="Maximum Precursor Error Type" type="select"> |
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255 <option value="1">ppm</option> |
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256 <option value="0">Daltons</option> |
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257 </param> |
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258 <!--param name="max_xtandem_e" label="Maximum X! Tandem e-value" value="100" type="float" help="" /--> |
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259 <!--param name="max_omssa_e" label="Maximum OMSSA e-value" value="100" type="float" help="" /--> |
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260 <!--param name="max_mascot_e" label="Maximum Mascot e-value filter" value="100" type="float" help="" /--> |
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261 <param name="exclude_unknown_ptms" label="Exclude Unknown PTMs" type="boolean" truevalue="1" falsevalue="0" checked="true" /> |
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262 </when> |
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263 </conditional> |
0
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264 <conditional name="contact_options"> |
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265 <param name="contact_options_selector" type="select" label="Specify Contact Information for mzIdendML" |
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266 help="Create a Galaxy workflow to save these values"> |
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267 <option value="no" selected="True">GalaxyP Project contact (Not suitable for PRIDE submission)</option> |
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268 <option value="yes">Specify Contact Information</option> |
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269 </param> |
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270 <when value="no" /> |
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271 <when value="yes"> |
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272 <param name="contact_first_name" type="text" value="" label="Contact first name."> |
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273 <validator type="regex" message="">\S+.*</validator> |
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274 </param> |
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275 <param name="contact_last_name" type="text" value="" label="Contact last name."> |
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276 <validator type="regex" message="">\S+.*</validator> |
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277 </param> |
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278 <param name="contact_email" type="text" value="" label="Contact e-mail."> |
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279 <validator type="regex" message="">\S+@\S+</validator> |
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280 </param> |
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281 <param name="contact_address" type="text" value="" label="Contact address."> |
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282 <validator type="regex" message="">\S+.*</validator> |
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283 </param> |
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284 <param name="contact_url" type="text" value="" optional="true" label="Contact URL."> |
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285 </param> |
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286 <param name="organization_name" type="text" value="" label="Organization name."> |
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287 <validator type="regex" message="">\S+.*</validator> |
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288 </param> |
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289 <param name="organization_email" type="text" value="" label="Organization e-mail."> |
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290 <validator type="regex" message="">\S+@\S+</validator> |
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291 </param> |
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292 <param name="organization_address" type="text" value="" label="Organization address."> |
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293 <validator type="regex" message="">\S+.*</validator> |
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294 </param> |
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295 <param name="organization_url" type="text" value="" optional="true" label="Organization URL."> |
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296 </param> |
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297 </when> |
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298 </conditional> |
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299 |
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300 <param name="include_sequences" type="boolean" truevalue="1" falsevalue="0" checked="false" label="Include the protein sequences in mzIdentML" /> |
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301 <param name="outputs" type="select" display="checkboxes" multiple="True" label="Output options"> |
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302 <option value="zip">Zip File for import to Desktop App</option> |
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303 <option value="mzidentML" selected="True">mzidentML File</option> |
8b99cb00e1c4
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304 <option value="3">PSM Report</option> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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305 <option value="8">Extended PSM Report</option> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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306 <option value="2">PSM Phosphorylation Report</option> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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307 <option value="5">Peptide Report</option> |
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308 <option value="4">Peptide Phosphorylation Report</option> |
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309 <option value="7">Protein Report</option> |
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310 <option value="6">Protein Phosphorylation Report</option> |
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311 <option value="0">Certificate of Analysis</option> |
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312 <option value="1">Hierarchical Report</option> |
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313 <option value="cps">CPS file</option> |
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314 <validator type="no_options" message="Please select at least one output file" /> |
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315 </param> |
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316 |
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317 </inputs> |
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318 <outputs> |
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319 <data format="mzid" name="mzidentML" from_work_dir="output.mzid" label="${tool.name} on ${on_string}: mzidentML file"> |
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320 <filter>'mzidentML' in outputs</filter> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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321 </data> |
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322 <data format="peptideshaker_archive" name="output_cps" from_work_dir="peptideshaker_output.cpsx" label="${tool.name} on ${on_string}: CPS file"> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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323 <filter>'cps' in outputs</filter> |
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324 </data> |
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325 <data format="zip" name="output_zip" from_work_dir="peptideshaker_output.zip" label="${tool.name} on ${on_string}: Archive"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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326 <filter>'zip' in outputs</filter> |
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327 </data> |
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328 <data format="txt" name="output_certificate" from_work_dir="certificate.txt" label="${tool.name} on ${on_string}: Parameters"> |
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329 <filter>'0' in outputs</filter> |
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330 </data> |
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331 <data format="tabular" name="output_hierarchical" from_work_dir="hierarchical.txt" label="${tool.name} on ${on_string}: Hierarchical Report"> |
8b99cb00e1c4
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332 <filter>'1' in outputs</filter> |
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333 </data> |
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334 <data format="tabular" name="output_psm_phosphorylation" from_work_dir="psm_phospho.txt" label="${tool.name} on ${on_string}: PSM Phosphorylation Report"> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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335 <filter>'2' in outputs</filter> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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336 </data> |
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337 <data format="tabular" name="output_psm" from_work_dir="psm.txt" label="${tool.name} on ${on_string}: PSM Report"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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338 <filter>'3' in outputs</filter> |
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339 </data> |
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340 <data format="tabular" name="output_extended_psm" from_work_dir="psmx.txt" label="${tool.name} on ${on_string}: Extended PSM Report"> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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341 <filter>'8' in outputs</filter> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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342 </data> |
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343 <data format="tabular" name="output_peptides_phosphorylation" from_work_dir="peptides_phospho.txt" label="${tool.name} on ${on_string}: Peptide Phosphorylation Report"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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344 <filter>'4' in outputs</filter> |
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345 </data> |
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346 <data format="tabular" name="output_peptides" from_work_dir="peptides.txt" label="${tool.name} on ${on_string}: Peptide Report"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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347 <filter>'5' in outputs</filter> |
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348 </data> |
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349 <data format="tabular" name="output_proteins_phosphorylation" from_work_dir="proteins_phospho.txt" label="${tool.name} on ${on_string}: Protein Phosphorylation Report"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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350 <filter>'6' in outputs</filter> |
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351 </data> |
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352 <data format="tabular" name="output_proteins" from_work_dir="proteins.txt" label="${tool.name} on ${on_string}: Protein Report"> |
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353 <filter>'7' in outputs</filter> |
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354 </data> |
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355 </outputs> |
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356 <tests> |
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357 <test> |
2
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358 <param name="searchgui_input" value="tiny_searchgui_modifications_result1.zip" ftype="searchgui_archive"/> |
0
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359 <param name="processing_options_selector" value="no"/> |
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360 <param name="filtering_options_selector" value="no"/> |
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361 <param name="outputs" value="zip,3"/> |
2
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362 <output name="output_zip" file="peptide_shaker_modifications_result1.zip" ftype="zip" compare="sim_size" delta="3000" /> |
0
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363 <output name="output_psm"> |
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364 <assert_contents> |
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365 <has_text text="cds.comp41779_c0_seq1" /> |
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366 </assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
367 </output> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
368 </test> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
369 <test> |
2
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
jjohnson
parents:
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diff
changeset
|
370 <param name="searchgui_input" value="tiny_searchgui_modifications_result1.zip" ftype="searchgui_archive"/> |
0
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
371 <param name="processing_options_selector" value="no"/> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
372 <param name="filtering_options_selector" value="yes"/> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff
changeset
|
373 <param name="min_peptide_length" value="1"/> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
374 <param name="outputs" value="0,1,2,3,4,5,6,7"/> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
375 <output name="output_certificate"> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
376 <assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
377 <has_text text="Tolerance: 100" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
378 <has_text text="Carbamidomethylation of C" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
379 </assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
380 </output> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
381 <output name="output_hierarchical"> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
382 <assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
383 <has_text_matching expression="1.1\tcds.comp" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
384 </assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
385 </output> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
386 <output name="output_psm"> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
387 <assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
388 <not_has_text text="Phosphosite" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
389 <has_text text="cds.comp41779_c0_seq1" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
390 </assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
391 </output> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
392 <output name="output_psm_phosphorylation"> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
393 <assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
394 <has_text text="Phosphosite" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
395 <has_text text="cds.comp41779_c0_seq1" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
396 </assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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changeset
|
397 </output> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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changeset
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398 <output name="output_peptides"> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
399 <assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
400 <has_text text="Modification" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
401 <has_text text="cds.comp41779_c0_seq1" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
402 </assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
403 </output> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
404 <output name="output_peptides_phosphorylation"> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
405 <assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
406 <has_text text="Phosphosite" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
407 <has_text text="cds.comp41779_c0_seq1" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
408 </assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
409 </output> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
410 <output name="output_proteins"> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
411 <assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
412 <has_text text="Modification" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
413 <has_text text="cds.comp41779_c0_seq1" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff
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|
414 </assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
415 </output> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
416 <output name="output_proteins_phosphorylation"> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
417 <assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff
changeset
|
418 <has_text text="Phosphosite" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
419 <has_text text="cds.comp41779_c0_seq1" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
420 </assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff
changeset
|
421 </output> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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422 </test> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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diff
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|
423 <test> |
2
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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|
424 <param name="searchgui_input" value="tiny_searchgui_modifications_result1.zip" ftype="searchgui_archive"/> |
0
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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|
425 <param name="processing_options_selector" value="no"/> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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426 <param name="filtering_options_selector" value="no"/> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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|
427 <param name="outputs" value="3,cps"/> |
2
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
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428 <output name="output_cps" file="peptide_shaker_modifications_result1.cpsx" ftype="peptideshaker_archive" compare="sim_size" delta="3000"/> |
0
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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|
429 <output name="output_psm"> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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|
430 <assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
431 <has_text text="cds.comp41779_c0_seq1" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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|
432 </assert_contents> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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|
433 </output> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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changeset
|
434 </test> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
435 </tests> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
436 <help> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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changeset
|
437 **What it does** |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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changeset
|
438 |
2
eea7e945f479
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit b9d1c94d4c92009d99c5d4264e1085e7210208be-dirty
jjohnson
parents:
1
diff
changeset
|
439 Runs multiple search engines (X! Tandem, OMSSA and MS-GF+) on any number of MGF peak lists using the SearchGUI application and combines the results. |
0
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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parents:
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changeset
|
440 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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changeset
|
441 http://compomics.github.io/projects/peptide-shaker.html |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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|
442 http://compomics.github.io/projects/searchgui.html |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
443 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
444 ---- |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
445 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
446 Reports |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
447 ======= |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
448 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
449 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
450 PSM Report |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
451 ---------- |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
452 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
453 * Protein(s): Protein(s) to which the peptide can be attached |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
454 * Sequence: Sequence of the peptide |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
455 * Variable Modifications: The variable modifications |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
456 * D-score: D-score for variable PTM localization |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
457 * probabilistic PTM score: The probabilistic score (e.g. A-score or PhosphoRS) used for variable PTM localization. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
458 * Localization Confidence: The confidence in variable PTM localization. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
459 * Fixed Modifications: The fixed modifications. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
460 * Spectrum File: The spectrum file. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
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461 * Spectrum Title: The title of the spectrum. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
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462 * Spectrum Scan Number: The spectrum scan number. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
463 * RT: Retention time |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
464 * m/z: Measured m/z |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
465 * Measured Charge: The charge as given in the spectrum file. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
466 * Identification Charge: The charge as inferred by the search engine. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
467 * Theoretical Mass: The theoretical mass of the peptide. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
468 * Isotope Number: The isotope number targetted by the instrument. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
469 * Precursor m/z Error: The precursor m/z matching error. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
470 * Score: Score of the retained peptide as a combination of the algorithm scores (used to rank PSMs). |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
471 * Confidence: Confidence in percent associated to the retained PSM. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
472 * Decoy: Indicates whether the peptide is a decoy (1: yes, 0: no). |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
473 * Validation: Indicates the validation level of the protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
474 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
475 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
476 Protein Report |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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changeset
|
477 -------------- |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
478 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
479 * Main Accession: Main accession of the protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
480 * Description: Description of the protein designed by the main accession. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
481 * Gene Name: The gene names of the Ensembl gene ID associated to the main accession. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
482 * Chromosome: The chromosome of the Ensembl gene ID associated to the main accession. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
483 * PI: Protein Inference status of the protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
484 * Secondary Accessions: Other accessions in the protein group (alphabetical order). |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
485 * Protein Group: The complete protein group (alphabetical order). |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
486 * #Peptides: Total number of peptides. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
487 * #Validated Peptides: Number of validated peptides. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
488 * #Unique: Total number of peptides unique to this protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
489 * #PSMs: Number of PSMs |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
490 * #Validated PSMs: Number of validated PSMs |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
491 * Coverage (%): Sequence coverage in percent of the protein designed by the main accession. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
492 * Possible Coverage (%): Possible sequence coverage in percent of the protein designed by the main accession according to the search settings. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
493 * MW (kDa): Molecular Weight. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
494 * Spectrum Counting NSAF: Normalized Spectrum Abundance Factor (NSAF) |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
495 * Spectrum Counting emPAI: exponentially modified Protein Abundance Index (emPAI) |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
496 * Confident Modification Sites: Number of Confident Modification Sites List of the sites where a variable modification was confidently localized. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
497 * Other Modification Sites: Number of other Modification Sites List of the non*confident sites where a variable modification was localized. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
498 * Score: Score of the protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
499 * Confidence: Confidence in percent associated to the protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
500 * Decoy: Indicates whether the protein group is a decoy (1: yes, 0: no). |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
501 * Validation: Indicates the validation level of the protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
502 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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changeset
|
503 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
504 Peptide Report |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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changeset
|
505 -------------- |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
506 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
507 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
508 * Protein(s): Protein(s) to which this peptide can be attached. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
509 * AAs Before: The amino-acids before the sequence. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
510 * Sequence: Sequence of the peptide. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
511 * AAs After: The amino-acids after the sequence. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
512 * Modified Sequence: The peptide sequence annotated with variable modifications. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
513 * Variable Modifications: The variable modifications. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
514 * Localization Confidence: The confidence in PTMs localization. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
515 * Fixed Modifications: The fixed modifications. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
516 * #Validated PSMs: Number of validated PSMs. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
517 * #PSMs: Number of PSMs. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
518 * Score: Score of the peptide. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
519 * Confidence: Confidence in percent associated to the peptide. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
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520 * Decoy: Indicates whether the peptide is a decoy (1: yes, 0: no). |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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changeset
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521 * Validation: Indicates the validation level of the protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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522 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
523 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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|
524 Hierachical Report |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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525 ------------------ |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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526 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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527 * Main Accession: Main accession of the protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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changeset
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528 * Description: Description of the protein designed by the main accession. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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529 * PI: Protein Inference status of the protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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530 * Secondary Accessions: Other accessions in the protein group (alphabetical order). |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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531 * Protein Group: The complete protein group (alphabetical order). |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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532 * #Peptides: Total number of peptides. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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533 * #Validated Peptides: Number of validated peptides. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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534 * #Unique: Total number of peptides unique to this protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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535 * #PSMs: Number of PSMs |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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536 * #Validated PSMs: Number of validated PSMs |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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537 * Coverage (%): Sequence coverage in percent of the protein designed by the main accession. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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538 * Possible Coverage (%): Possible sequence coverage in percent of the protein designed by the main accession according to the search settings. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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539 * MW (kDa): Molecular Weight. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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540 * Spectrum Counting NSAF: Normalized Spectrum Abundance Factor (NSAF) |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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541 * Spectrum Counting emPAI: exponentially modified Protein Abundance Index (emPAI) |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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parents:
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542 * Confident Modification Sites: # Confident Modification Sites List of the sites where a variable modification was confidently localized. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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543 * Other Modification Sites: # Other Modification Sites List of the non-confident sites where a variable modification was localized. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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544 * Score: Score of the protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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545 * Confidence: Confidence in percent associated to the protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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546 * Decoy: Indicates whether the protein group is a decoy (1: yes, 0: no). |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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547 * Validation: Indicates the validation level of the protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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|
548 * Protein(s): Protein(s) to which this peptide can be attached. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
549 * AAs Before: The amino-acids before the sequence. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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|
550 * Sequence: Sequence of the peptide. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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551 * AAs After: The amino-acids after the sequence. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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552 * Variable Modifications: The variable modifications. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
553 * Localization Confidence: The confidence in PTMs localization. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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554 * Fixed Modifications: The fixed modifications. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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555 * #Validated PSMs: Number of validated PSMs. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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|
556 * #PSMs: Number of PSMs. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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|
557 * Score: Score of the peptide. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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558 * Confidence: Confidence in percent associated to the peptide. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
559 * Decoy: Indicates whether the peptide is a decoy (1: yes, 0: no). |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
560 * Validation: Indicates the validation level of the protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
561 * Protein(s): Protein(s) to which the peptide can be attached. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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parents:
diff
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|
562 * Sequence: Sequence of the peptide. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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parents:
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|
563 * Modified Sequence: The peptide sequence annotated with variable modifications. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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|
564 * Variable Modifications: The variable modifications. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
565 * D-score: D-score for variable PTM localization. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
566 * probabilistic PTM score: The probabilistic score (e.g. A-score or PhosphoRS) used for variable PTM localization. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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567 * Localization Confidence: The confidence in variable PTM localization. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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568 * Fixed Modifications: The fixed modifications. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
569 * Spectrum File: The spectrum file. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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parents:
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|
570 * Spectrum Title: The title of the spectrum. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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|
571 * Spectrum Scan Number: The spectrum scan number. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
572 * RT: Retention time |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
573 * m/z: Measured m/z |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
574 * Measured Charge: The charge as given in the spectrum file. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
575 * Identification Charge: The charge as inferred by the search engine. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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|
576 * Theoretical Mass: The theoretical mass of the peptide. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
577 * Isotope Number: The isotope number targetted by the instrument. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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578 * Precursor m/z Error: The precursor m/z matching error. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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|
579 * Score: Score of the retained peptide as a combination of the algorithm scores (used to rank PSMs). |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
580 * Confidence: Confidence in percent associated to the retained PSM. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
581 * Decoy: Indicates whether the peptide is a decoy (1: yes, 0: no). |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
582 * Validation: Indicates the validation level of the protein group. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
583 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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|
584 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
585 ------ |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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parents:
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changeset
|
586 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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parents:
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|
587 **Citation** |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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parents:
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588 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
589 To cite the underlying tools (PeptideShaker and SearchGUI) please refer to the list of papers at http://compomics.github.io |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
590 |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
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|
591 If you use this tool in Galaxy, please cite Chilton J, Ira Cooke, Bjoern Gruening et al. |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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changeset
|
592 </help> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
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593 <expand macro="citations" /> |
8b99cb00e1c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff
changeset
|
594 </tool> |