Mercurial > repos > galaxyp > maxquant

annotate test-data/mqpar/txt/proteinGroups.txt @ 15:97a7f34fcb6a draft

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
author galaxyp
date Wed, 11 Aug 2021 09:24:23 +0000
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97a7f34fcb6a "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
galaxyp
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diff changeset
1 Protein IDs Majority protein IDs Peptide counts (all) Peptide counts (razor+unique) Peptide counts (unique) Fasta headers Number of proteins Peptides Razor + unique peptides Unique peptides Sequence coverage [%] Unique + razor sequence coverage [%] Unique sequence coverage [%] Mol. weight [kDa] Sequence length Sequence lengths Q-value Score Intensity MS/MS count Only identified by site Reverse Potential contaminant id Peptide IDs Peptide is razor Mod. peptide IDs Evidence IDs MS/MS IDs Best MS/MS Oxidation (M) site IDs Oxidation (M) site positions Taxonomy IDs
97a7f34fcb6a "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
galaxyp
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2 CON__P01030;CON__ENSEMBL:ENSBTAP00000007350 CON__P01030;CON__ENSEMBL:ENSBTAP00000007350 1;1 1;1 1;1 ; 2 1 1 1 0.6 0.6 0.6 192.79 1741 1741;1742 0 6.0615 0 1 + 0 6 True 6 7 8 8 -1;-1
97a7f34fcb6a "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
galaxyp
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diff changeset
3 CON__P02676 CON__P02676 1 1 1 1 1 1 1 2.8 2.8 2.8 56.44 495 495 0 5.9349 114430 2 + 1 9 True 9 11;12 13;14 13 -1
97a7f34fcb6a "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
galaxyp
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diff changeset
4 bsa;CON__P02769 bsa;CON__P02769 4;4 4;4 4;4 bsa sp|P02769|ALBU_BOVIN Serum albumin OS=Bos taurus OX=9913 GN=ALB PE=1 SV=4; 2 4 4 4 7.7 7.7 7.7 69.293 607 607;607 0 30.634 563190 5 + 2 0;1;2;10 True;True;True;True 0;1;2;10 0;1;2;3;13 0;1;2;3;4;15 0;1;2;15 -1;-1
97a7f34fcb6a "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
galaxyp
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5 CON__P04258 CON__P04258 1 1 1 1 1 1 1 1.2 1.2 1.2 138.44 1466 1466 0 5.8294 0 1 + 3 5 True 5 6 7 7 -1
97a7f34fcb6a "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
galaxyp
parents:
diff changeset
6 CON__P35908v2;CON__P35908 CON__P35908v2;CON__P35908 1;1 1;1 1;1 ; 2 1 1 1 4.2 4.2 4.2 65.432 639 639;645 0 7.1773 27010 0 + 4 8 True 8 10 12 12 -1;-1
97a7f34fcb6a "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
galaxyp
parents:
diff changeset
7 CON__Q29443;CON__Q0IIK2 CON__Q29443;CON__Q0IIK2 1;1 1;1 1;1 ; 2 1 1 1 1.8 1.8 1.8 75.829 685 685;704 0 6.2783 137950 3 + 5 7 True 7 8;9 9;10;11 9 -1;-1