Mercurial > repos > galaxyp > maxquant_mqpar
annotate test-data/two/combined/txt/modificationSpecificPeptides.txt @ 2:3fc2116ac6d9 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 74b5aa29e49deaaebe19ce2355a70d4f570f4951"
author | galaxyp |
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date | Thu, 15 Aug 2019 08:09:38 -0400 |
parents | 256cc0e17454 |
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256cc0e17454
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
parents:
diff
changeset
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1 Sequence Modifications Mass Mass Fractional Part Protein Groups Proteins Unique (Groups) Unique (Proteins) Oxidation (M) Missed cleavages Fraction Average Fraction Std. Dev. Fraction 1 Fraction 2 Experiment BSA_min_21.mzXML Experiment BSA_min_22.mzXML Retention time Calibrated retention time Charges PEP MS/MS scan number Raw file Score Delta score Intensity Intensity BSA_min_21.mzXML Intensity BSA_min_22.mzXML Reverse Potential contaminant id Protein group IDs Peptide ID Evidence IDs MS/MS IDs Best MS/MS Oxidation (M) site IDs MS/MS Count |
256cc0e17454
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
parents:
diff
changeset
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2 DDPHACYSTVFDK Unmodified 1553.6457 0.64565776 0 CON__P02769;bsa yes no 0 0 1 0 1 1 0.47149 0.47149 2 0.0087938 82 BSA_min_21 0 0 32419 32419 0 + 0 0 0 0 0 0 1 |
256cc0e17454
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
parents:
diff
changeset
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3 ECCHGDLLECADDR Unmodified 1748.6553 0.65525294 0 CON__P02769;bsa yes no 0 0 2 0 2 2 0.46522 0.46522 2;3 0.012255 60 BSA_min_22 4.06 4.06 485350 0 485350 + 1 0 1 1;2 1;2;3 1 3 |
256cc0e17454
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
parents:
diff
changeset
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4 GCTTTNSPSTPCQNCSR Unmodified 1926.7618 0.76184328 4 CON__Q6IFU6 yes yes 0 0 1 0 1 1 0.26375 0.26375 2 0.016011 45 BSA_min_21 0 0 0 0 0 + 2 4 2 3 4 4 1 |
256cc0e17454
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
parents:
diff
changeset
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5 LGQYTSPVAK Unmodified 1062.571 0.5709599 1 CON__P01030;CON__ENSEMBL:ENSBTAP00000007350 yes no 0 0 1 0 1 1 0.057288 0.057288 2 0.0074222 10 BSA_min_21 9.2141 9.2141 0 0 0 + 3 1 3 4 5 5 1 |
256cc0e17454
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
parents:
diff
changeset
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6 TSDANINWNNLK Unmodified 1388.6684 0.66844211 3 CON__Q29443;CON__Q0IIK2 yes no 0 0 1 0 2 2 0.41393 0.41393 2;3 0.0053592 98 BSA_min_21 2.8669 2.8669 137580 137580 0 + 4 3 4 5;6 6;7;8 7 3 |
256cc0e17454
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
parents:
diff
changeset
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7 YCGVPGEYWLGNDR Unmodified 1684.7304 0.73039044 2 CON__P02676 yes yes 0 0 1 0 2 2 0.51128 0.51128 2;3 0.012255 80 BSA_min_21 0 0 114330 114330 0 + 5 2 5 7;8 9;10 9 2 |
256cc0e17454
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
parents:
diff
changeset
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8 YICDNQDTISSK Unmodified 1442.6348 0.63475872 0 CON__P02769;bsa yes no 0 0 1 0 1 1 0.25827 0.25827 2 3.6003E-09 44 BSA_min_21 24.343 7.7115 0 0 0 + 6 0 6 9 11 11 1 |