annotate test-data/01/combined/txt/msmsScans.txt @ 20:837224ad1694 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 86de2cd327423c44d042f98108dc93a8f83982d0
author galaxyp
date Tue, 31 Jan 2023 18:14:40 +0000
parents 0839f84def5e
children
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
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0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
1 Raw file Scan number Retention time Ion injection time Total ion current Collision energy Summations Base peak intensity Elapsed time Identified Matched Reverse MS/MS IDs Sequence Length Filtered peaks m/z Mass Charge Type Fragmentation Mass analyzer Parent intensity fraction Fraction of total spectrum Base peak fraction Precursor full scan number Precursor intensity Precursor apex fraction Precursor apex offset Precursor apex offset time Scan event number Modifications Modified sequence Proteins Score PEP Experiment Reporter PIF Reporter fraction Intens Comp Factor CTCD Comp RawOvFtT AGC Fill Scan index MS scan index MS scan number
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
2 BSA_min_23 2 0.010013 -1 35863 35 0 15154 -1 + 2 LVTDLTK 7 103 395.239288330078 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 1 Unmodified _LVTDLTK_ bsa;CON__P02768-1;CON__P02769 0 0.00465525978542915 BSA_min_23.mzXML NaN NaN NaN 0 0 0 1
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
3 BSA_min_23 3 0.01458 -1 30585 35 0 3755 -1 - + -1 EHGLGSSHGSGSEYPR 16 164 552.918823242188 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 2 Unmodified _EHGLGSSHGSGSEYPR_ REV__CON__Q86YZ3;REV__CON__Q86YZ3;REV__CON__Q86YZ3 0 0.0407221938552647 BSA_min_23.mzXML NaN NaN NaN 0 1 0 1
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
4 BSA_min_23 4 0.020265 -1 11886 35 0 5306.3 -1 - + -1 IKNLDEITLHR 11 126 676.387463660037 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 3 Unmodified _IKNLDEITLHR_ REV__CON__Q148H6;REV__CON__Q7Z3Y7 0 0.0187034863713379 BSA_min_23.mzXML NaN NaN NaN 0 2 0 1
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
5 BSA_min_23 5 0.025633 -1 12813 35 0 1425.6 -1 - -1 EYEATLEECCAK 12 146 751.810668945313 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 4 Unmodified _EYEATLEECCAK_ bsa;CON__P02769 0 0.0238166743936118 BSA_min_23.mzXML NaN NaN NaN 0 3 0 1
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
6 BSA_min_23 6 0.031253 -1 10791 35 0 2980.7 -1 - + -1 CLNCFERWR 9 124 670.800842285156 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 5 Unmodified _CLNCFERWR_ REV__CON__P06868 0 0.0115486780155693 BSA_min_23.mzXML NaN NaN NaN 0 4 0 1
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
7 BSA_min_23 8 0.044372 -1 7950.3 35 0 925.49 -1 - + -1 TPLQYLHEFLSGILRAHVAPAVNGM 25 111 456.581360854681 2733.44450632849 6 MULTI CID FTMS 0 0 0 -1 NaN NaN 0 NaN 1 Unmodified _TPLQYLHEFLSGILRAHVAPAVNGM_ REV__CON__REFSEQ:XP_092267 0 0.0735193037455702 BSA_min_23.mzXML NaN NaN NaN 0 5 1 7
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
8 BSA_min_23 9 0.049315 -1 13730 35 0 3362.2 -1 - -1 TSCSNANLEK 10 120 562.257629394531 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 2 Unmodified _TSCSNANLEK_ CON__Q1A7A4 0 0.0144386597183341 BSA_min_23.mzXML NaN NaN NaN 0 6 1 7
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
9 BSA_min_23 10 0.05446 -1 8774.7 35 0 723.28 -1 - -1 0 121 589.203415053777 588.196138587177 1 MULTI CID FTMS 0 0 0 -1 NaN NaN 0 NaN 3 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 7 1 7
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
10 BSA_min_23 11 0.06018 -1 4436.2 35 0 280.8 -1 - -1 0 115 828.876770019531 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 4 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 8 1 7
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
11 BSA_min_23 12 0.065908 -1 3625.8 35 0 189.9 -1 - -1 GSCGIGGGIGGGSSR 15 112 639.798400878906 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 5 Unmodified _GSCGIGGGIGGGSSR_ CON__P02533;CON__P08779 1.5870418381875 0.0369296140263621 BSA_min_23.mzXML NaN NaN NaN 0 9 1 7
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
12 BSA_min_23 14 0.078957 -1 13236 35 0 4982.4 -1 - -1 0 137 883.333060315928 1764.65156769866 2 MULTI CID FTMS 0 0 0 13 171569.53125 0.0583552615411773 -4 NaN 1 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 10 2 13
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
13 BSA_min_23 15 0.084805 -1 6304.6 35 0 393.58 -1 - -1 0 120 602.8994140625 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 2 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 11 2 13
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
14 BSA_min_23 16 0.090573 -1 12119 35 0 1996 -1 - -1 0 135 648.602725656856 1942.78634757077 3 MULTI CID FTMS 0 0 0 13 52074.7734375 0.102435594507697 -16 NaN 3 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 12 2 13
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
15 BSA_min_23 17 0.096553 -1 5932.3 35 0 1047.4 -1 - + -1 SAAKLPSEK 9 110 465.766693115234 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 4 Unmodified _SAAKLPSEK_ REV__CON__REFSEQ:XP_585019 0 0.0115486780155693 BSA_min_23.mzXML NaN NaN NaN 0 13 2 13
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
16 BSA_min_23 18 0.10154 -1 4161.5 35 0 213.29 -1 - -1 0 108 605.758117675781 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 5 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 14 2 13
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
17 BSA_min_23 20 0.11439 -1 65173 35 0 21752 -1 - -1 0 102 387.700285234344 NaN 0 PEAK CID FTMS 0 0 0 19 5176.81640625 0.231645826498235 -7 NaN 1 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 15 3 19
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
18 BSA_min_23 21 0.11842 -1 33705 35 0 7550.4 -1 - -1 0 123 430.226482307928 NaN 0 PEAK CID FTMS 0 0 0 19 7040.359375 0.343536017509867 -2 0.0701033333333334 2 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 16 3 19
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
19 BSA_min_23 22 0.1234 -1 9502.6 35 0 474.56 -1 - -1 0 111 455.744353147131 NaN 0 PEAK CID FTMS 0 0 0 19 112493.5 0.827447086298523 -1 0.0355433333333333 3 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 17 3 19
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
20 BSA_min_23 23 0.12833 -1 2553.5 35 0 186.1 -1 - -1 TEDGSDPPSGDFLTEGGGVR 20 105 664.964606503016 1991.87199010925 3 MULTI CID FTMS 0 0 0 19 58531.14453125 1 0 0 4 Unmodified _TEDGSDPPSGDFLTEGGGVR_ CON__P02672 0 0.0462142407061281 BSA_min_23.mzXML NaN NaN NaN 0 18 3 19
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
21 BSA_min_23 24 0.13435 -1 5665.1 35 0 559.01 -1 - -1 0 93 441.716447649872 881.418342366544 2 MULTI CID FTMS 0 0 0 19 40583.5390625 0.581327680935085 -1 0.0355433333333333 5 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 19 3 19
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
22 BSA_min_23 26 0.14696 -1 4965.5 35 0 2325.6 -1 - -1 0 111 972.401410989102 1942.788269045 2 MULTI CID FTMS 0 0 0 25 65218.546875 0.578387033725099 -12 NaN 1 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 20 4 25
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
23 BSA_min_23 27 0.15284 -1 3538.8 35 0 312.82 -1 - -1 0 124 903.846652384137 1805.67875183507 2 MULTI CID FTMS 0 0 0 25 39216.41796875 1 0 0 2 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 21 4 25
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
24 BSA_min_23 28 0.15869 -1 612.01 35 0 41.919 -1 - -1 0 40 931.328200814528 1860.64184869586 2 MULTI CID FTMS 0 0 0 25 32505.169921875 0.556008699617638 -3 0.102683333333333 3 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 22 4 25
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
25 BSA_min_23 29 0.16448 -1 3712.5 35 0 221.62 -1 - -1 0 134 730.799030763922 1459.58350859464 2 MULTI CID FTMS 0 0 0 25 39553.00390625 1 0 0 4 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 23 4 25
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
26 BSA_min_23 30 0.17003 -1 5047.2 35 0 171.8 -1 - -1 0 108 585.918894081305 1754.73485284411 3 MULTI CID FTMS 0 0 0 25 27986.6171875 0.487805831250134 -2 0.0681233333333334 5 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 24 4 25
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
27 BSA_min_23 32 0.18323 -1 3672.2 35 0 578.08 -1 - -1 0 95 597.209739443197 NaN 0 PEAK CID FTMS 0 0 0 31 45858.6953125 0.706827549584025 -2 0.0691516666666667 1 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 25 5 31
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
28 BSA_min_23 33 0.18901 -1 10554 35 0 1235.3 -1 - -1 0 112 487.534622332303 1459.58203759711 3 MULTI CID FTMS 0 0 0 31 17205.21875 0.534308072152896 2 -0.07205 2 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 26 5 31
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
29 BSA_min_23 34 0.19399 -1 794.02 35 0 70.921 -1 - -1 0 53 931.328200814528 1860.64184869586 2 MULTI CID FTMS 0 0 0 31 40352.77734375 0.775544041279623 -1 0.0365716666666666 3 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 27 5 31
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
30 BSA_min_23 35 0.19977 -1 6966.5 35 0 1545.8 -1 - -1 EHEGAIYPDNTTDFQK 16 119 622.281005859375 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 4 Unmodified _EHEGAIYPDNTTDFQK_ CON__ENSEMBL:ENSBTAP00000031900 0.0128211074556954 0.0407221938552647 BSA_min_23.mzXML NaN NaN NaN 0 28 5 31
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
31 BSA_min_23 36 0.20575 -1 2000.1 35 0 103.99 -1 - -1 0 122 843.968139648438 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 5 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 29 5 31
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
32 BSA_min_23 38 0.21916 -1 3920.8 35 0 140.38 -1 - -1 0 120 703.140522168555 4212.79947421173 6 MULTI CID FTMS 0 0 0 37 38276.57421875 1 0 0 1 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 30 6 37
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
33 BSA_min_23 39 0.22523 -1 7753.4 35 0 448.99 -1 - + -1 VNMYAEDVK 9 121 542.752915907862 NaN 0 PEAK CID FTMS 0 0 0 37 7960.71728515625 0.810623529138009 -1 0.0359233333333333 2 Oxidation (M) _VNM(Oxidation (M))YAEDVK_ REV__CON__H-INV:HIT000292931;REV__CON__P05787 0 0.0115486780155693 BSA_min_23.mzXML NaN NaN NaN 0 31 6 37
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
34 BSA_min_23 40 0.23041 -1 2121.2 35 0 123.11 -1 - -1 0 108 686.59652411167 2056.76774293521 3 MULTI CID FTMS 0 0 0 37 47932.00390625 1 0 0 3 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 32 6 37
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
35 BSA_min_23 41 0.23643 -1 2589.1 35 0 109.74 -1 - -1 0 110 592.559743230682 1774.65740029225 3 MULTI CID FTMS 0 0 0 37 51832.45703125 1 0 0 4 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 33 6 37
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
36 BSA_min_23 42 0.24218 -1 6786.4 35 0 300.4 -1 - -1 0 114 558.888078009316 1673.64240462815 3 MULTI CID FTMS 0 0 0 37 50127.9140625 0.805054408903464 -3 0.105075 5 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 34 6 37
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
37 BSA_min_23 44 0.25533 -1 3829.3 35 0 182.71 -1 - + -1 WEAFIEEPFVSPLSLQKEFK 20 126 808.753845214844 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 1 Unmodified _WEAFIEEPFVSPLSLQKEFK_ REV__CON__Q2YDI2 3.05294695694606 0.0452428122565613 BSA_min_23.mzXML NaN NaN NaN 0 35 7 43
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
38 BSA_min_23 45 0.26131 -1 2056.8 35 0 123.91 -1 - -1 0 95 686.59652411167 2056.76774293521 3 MULTI CID FTMS 0 0 0 43 42148.32421875 1 0 0 2 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 36 7 43
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
39 BSA_min_23 46 0.26732 -1 4217.2 35 0 207.39 -1 - -1 0 115 703.140522168555 4212.79947421173 6 MULTI CID FTMS 0 0 0 43 34525.390625 0.901997927706068 1 -0.0366366666666667 3 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 37 7 43
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
40 BSA_min_23 47 0.27336 -1 4417.5 35 0 424.39 -1 - + -1 YYDEVLDQMR 10 112 674.296931013294 NaN 0 PEAK CID FTMS 0 0 0 43 36233.25 0.312245808501738 -5 0.176745 4 Oxidation (M) _YYDEVLDQM(Oxidation (M))R_ REV__CON__Q14CN4-1 0 0.0144386597183341 BSA_min_23.mzXML NaN NaN NaN 0 38 7 43
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
41 BSA_min_23 48 0.27939 -1 4893.8 35 0 478.46 -1 - + -1 LEENTQEIQKTIK 13 114 525.286926269531 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 5 Unmodified _LEENTQEIQKTIK_ REV__CON__P17697 0 0.0285203514104171 BSA_min_23.mzXML NaN NaN NaN 0 39 7 43
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
42 BSA_min_23 50 0.29214 -1 2694.3 35 0 193.07 -1 - -1 0 118 844.570172636809 NaN 0 PEAK CID FTMS 0 0 0 49 18802.0625 1 0 0 1 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 40 8 49
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
43 BSA_min_23 51 0.29815 -1 4123.5 35 0 362.12 -1 - + -1 YYDEVLDQMR 10 123 674.296931013294 NaN 0 PEAK CID FTMS 0 0 0 49 37438.125 0.322629010906119 -4 0.145258333333333 2 Oxidation (M) _YYDEVLDQM(Oxidation (M))R_ REV__CON__Q14CN4-1 0 0.0144386597183341 BSA_min_23.mzXML NaN NaN NaN 0 41 8 49
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
44 BSA_min_23 52 0.30417 -1 2801.3 35 0 563.75 -1 - -1 QLELEKQLEK 10 103 629.356567222744 1256.69858151229 2 MULTI CID FTMS 0 0 0 49 47581.3515625 1 0 0 3 Unmodified _QLELEKQLEK_ CON__ENSEMBL:ENSBTAP00000001528 0 0.0119676768621359 BSA_min_23.mzXML NaN NaN NaN 0 42 8 49
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
45 BSA_min_23 53 0.30942 -1 3120.2 35 0 230.29 -1 - -1 SQTSHRGYSASSAR 14 121 747.856088830844 1493.69762472849 2 MULTI CID FTMS 0 0 0 49 27482.5703125 1 0 0 4 Unmodified _SQTSHRGYSASSAR_ CON__P50446 0 0.0205390905198918 BSA_min_23.mzXML NaN NaN NaN 0 43 8 49
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
46 BSA_min_23 54 0.31497 -1 1089.3 35 0 99.892 -1 - -1 0 87 1177.44225254589 3529.30492823788 3 MULTI CID FTMS 0 0 0 49 22208.09765625 0.573548719035153 2 -0.0722016666666667 5 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 44 8 49
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
47 BSA_min_23 56 0.32853 -1 4609.2 35 0 207.83 -1 - -1 0 134 808.5537109375 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 1 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 45 9 55
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
48 BSA_min_23 57 0.33454 -1 4781 35 0 347.22 -1 - -1 0 114 491.77345469702 981.53235646084 2 MULTI CID FTMS 0 0 0 55 66131.3984375 1 0 0 2 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 46 9 55
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
49 BSA_min_23 58 0.33958 -1 3940 35 0 364.61 -1 - + -1 YYDEVLDQMR 10 120 674.296931013294 NaN 0 PEAK CID FTMS 0 0 0 55 46957.76171875 0.404665998035039 -3 0.10925 3 Oxidation (M) _YYDEVLDQM(Oxidation (M))R_ REV__CON__Q14CN4-1 0 0.0144386597183341 BSA_min_23.mzXML NaN NaN NaN 0 47 9 55
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
50 BSA_min_23 59 0.34561 -1 5227 35 0 382.1 -1 - -1 0 94 517.743469238281 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 4 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 48 9 55
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
51 BSA_min_23 60 0.35072 -1 3062.2 35 0 407.26 -1 - -1 TEDGSDPPSGDFLTEGGGVR 20 101 664.964606503016 1991.87199010925 3 MULTI CID FTMS 0 0 0 55 33396.828125 0.665850940487736 5 -0.158593333333333 5 Unmodified _TEDGSDPPSGDFLTEGGGVR_ CON__P02672 0 0.0462142407061281 BSA_min_23.mzXML NaN NaN NaN 0 49 9 55
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
52 BSA_min_23 62 0.36446 -1 6953.5 35 0 2045.9 -1 - -1 0 98 460.254259077595 459.246982610995 1 MULTI CID FTMS 0 0 0 61 110063.5625 0.350472556233784 3 -0.0859683333333334 1 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 50 10 61
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
53 BSA_min_23 63 0.36944 -1 3605.8 35 0 226.57 -1 - + -1 EGLVENGHMNGVK 13 128 700.332580566406 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 2 Oxidation (M) _EGLVENGHM(Oxidation (M))NGVK_ REV__CON__Q2KJ83 2.61985254508769 0.0285203514104171 BSA_min_23.mzXML NaN NaN NaN 0 51 10 61
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
54 BSA_min_23 64 0.37486 -1 1611.8 35 0 175.4 -1 - -1 0 101 1177.47028746213 1176.46301099553 1 MULTI CID FTMS 0 0 0 -1 NaN NaN 0 NaN 3 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 52 10 61
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
55 BSA_min_23 66 0.3885 -1 5670 35 0 829.98 -1 - -1 0 100 622.5341796875 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 1 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 53 11 65
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
56 BSA_min_23 67 0.39452 -1 3085.9 35 0 186.47 -1 - -1 0 115 594.556274414063 NaN 0 PEAK CID FTMS 0 0 0 -1 NaN NaN 0 NaN 2 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 54 11 65
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
57 BSA_min_23 68 0.40026 -1 1992.2 35 0 98.298 -1 - -1 0 96 686.59652411167 2056.76774293521 3 MULTI CID FTMS 0 0 0 65 21625.0703125 0.451161406787757 5 -0.157466666666667 3 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 55 11 65
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
58 BSA_min_23 69 0.40626 -1 1117.7 35 0 103 -1 - + -1 TTHISVNQMGSERLSEEGELK 21 76 1173.07641230313 2344.13827167306 2 MULTI CID FTMS 0 0 0 65 24950.53125 1 0 0 4 Unmodified _TTHISVNQMGSERLSEEGELK_ REV__CON__Q9H552 0 0.0521844715306576 BSA_min_23.mzXML NaN NaN NaN 0 56 11 65
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
59 BSA_min_23 70 0.41227 -1 2287.8 35 0 143.87 -1 - -1 0 138 1177.58277102902 2353.15098912485 2 MULTI CID FTMS 0 0 0 65 8500.6943359375 0.643644763729794 1 -0.0373533333333333 5 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 57 11 65
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
60 BSA_min_23 72 0.42593 -1 5725.3 35 0 848.26 -1 + 5 TLGPWGQR 8 96 457.74564713428 913.47674133536 2 MULTI CID FTMS 0 0 0 71 32936.3203125 0.758644306612328 -2 0.0615566666666666 1 Unmodified _TLGPWGQR_ CON__ENSEMBL:ENSBTAP00000018574 0 0.0110802771561295 BSA_min_23.mzXML NaN NaN NaN 0 58 12 71
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
61 BSA_min_23 73 0.43088 -1 1163.3 35 0 134.38 -1 - -1 0 65 1010.44040947508 2018.86626601695 2 MULTI CID FTMS 0 0 0 71 15265.9873046875 0.567392976805677 -2 0.0615566666666666 2 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 59 12 71
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
62 BSA_min_23 74 0.43685 -1 4314.7 35 0 231.99 -1 - -1 0 113 585.918894081305 1754.73485284411 3 MULTI CID FTMS 0 0 0 71 21487.865234375 0.45287833588482 6 -0.168346666666667 3 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 60 12 71
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
63 BSA_min_23 76 0.45047 -1 8334.6 35 0 1914.8 -1 - -1 0 119 447.536450508312 1339.58752212513 3 MULTI CID FTMS 0 0 0 75 40469.671875 0.9140992180924 1 -0.0369099999999999 1 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 61 13 75
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
64 BSA_min_23 77 0.45584 -1 4436.9 35 0 793 -1 - -1 0 95 597.066145240602 2980.29434387001 5 MULTI CID FTMS 0 0 0 75 33103.19921875 0.991897253233573 1 -0.0369099999999999 2 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 62 13 75
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
65 BSA_min_23 78 0.46188 -1 2747.5 35 0 299.93 -1 - -1 TEDGSDPPSGDFLTEGGGVR 20 106 664.964606503016 1991.87199010925 3 MULTI CID FTMS 0 0 0 75 18094.236328125 0.676187560804335 3 -0.0957016666666666 3 Unmodified _TEDGSDPPSGDFLTEGGGVR_ CON__P02672 0 0.0462142407061281 BSA_min_23.mzXML NaN NaN NaN 0 63 13 75
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
66 BSA_min_23 79 0.46792 -1 3792.1 35 0 320.32 -1 - -1 MLREHQELMSMK 12 127 782.868234583101 1563.721916233 2 MULTI CID FTMS 0 0 0 75 24751.693359375 0.989113548898297 -1 0.0244116666666667 4 2 Oxidation (M) _M(Oxidation (M))LREHQELM(Oxidation (M))SMK_ CON__Q6NXH9 0 0.0163991800628197 BSA_min_23.mzXML NaN NaN NaN 0 64 13 75
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
67 BSA_min_23 80 0.4736 -1 1227.2 35 0 58.422 -1 - + -1 TTHISVNQMGSERLSEEGELK 21 96 1173.07641230313 2344.13827167306 2 MULTI CID FTMS 0 0 0 75 23081.546875 1 0 0 5 Unmodified _TTHISVNQMGSERLSEEGELK_ REV__CON__Q9H552 0 0.0521844715306576 BSA_min_23.mzXML NaN NaN NaN 0 65 13 75
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
68 BSA_min_23 82 0.48722 -1 6556.1 35 0 1271.7 -1 - -1 QLELEKQLEK 10 116 629.356567222744 1256.69858151229 2 MULTI CID FTMS 0 0 0 81 28788.931640625 1 0 0 1 Unmodified _QLELEKQLEK_ CON__ENSEMBL:ENSBTAP00000001528 0 0.0119676768621359 BSA_min_23.mzXML NaN NaN NaN 0 66 14 81
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
69 BSA_min_23 83 0.4925 -1 6615.3 35 0 545.34 -1 - -1 0 116 559.768784960153 1117.5230169871 2 MULTI CID FTMS 0 0 0 81 35334.84765625 0.949368528711517 -1 0.0369099999999999 2 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 67 14 81
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
70 BSA_min_23 84 0.49762 -1 6183.7 35 0 2375.9 -1 - -1 0 125 972.401410989102 1942.788269045 2 MULTI CID FTMS 0 0 0 81 19756.91796875 0.347354270628424 7 NaN 3 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 68 14 81
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
71 BSA_min_23 85 0.50353 -1 3559.8 35 0 122.14 -1 - -1 0 116 681.999312814333 2042.9761090432 3 MULTI CID FTMS 0 0 0 81 11550.4775390625 0.629091502669348 2 -0.0587916666666667 4 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 69 14 81
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
72 BSA_min_23 86 0.50957 -1 5114.2 35 0 640.76 -1 + 1 LLESEECR 8 118 518.240989833781 NaN 0 PEAK CID FTMS 0 0 0 81 10271.2001953125 1 0 0 5 Unmodified _LLESEECR_ CON__Q14CN4-1;CON__Q3SY84;CON__Q9R0H5 1.63126590808724 0.00752050293704335 BSA_min_23.mzXML NaN NaN NaN 0 70 14 81
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
73 BSA_min_23 88 0.52259 -1 44411 35 0 18940 -1 - -1 0 134 385.207384246749 384.200107780149 1 MULTI CID FTMS 0 0 0 87 5929296.5 0.739051055541228 -3 0.0963616666666667 1 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 71 15 87
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
74 BSA_min_23 89 0.52681 -1 3749.8 35 0 351.63 -1 - -1 0 100 597.066145240602 2980.29434387001 5 MULTI CID FTMS 0 0 0 87 19359.11328125 0.820197080002651 2 -0.04811 2 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 72 15 87
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
75 BSA_min_23 90 0.53279 -1 3364.5 35 0 196.99 -1 - -1 0 128 731.298257293396 1460.58196165359 2 MULTI CID FTMS 0 0 0 87 10634.3564453125 0.960368079417471 -1 0.0350400000000001 3 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 73 15 87
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
76 BSA_min_23 92 0.54611 -1 4680.5 35 0 301.84 -1 - + -1 GNMIMYTYR 9 116 582.760859148704 1163.50716536421 2 MULTI CID FTMS 0 0 0 91 46220.83984375 0.762103661377976 -2 0.0587916666666667 1 Oxidation (M) _GNM(Oxidation (M))IMYTYR_ REV__CON__Q2UVX4 0 0.0115486780155693 BSA_min_23.mzXML NaN NaN NaN 0 74 16 91
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
77 BSA_min_23 93 0.55132 -1 3773.2 35 0 552.59 -1 - -1 0 106 635.602009230031 1903.78419829029 3 MULTI CID FTMS 0 0 0 91 24284.580078125 0.586968526901584 -2 0.0587916666666667 2 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 75 16 91
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
78 BSA_min_23 94 0.55721 -1 4670.5 35 0 438.63 -1 - -1 0 143 722.292863277439 1442.57117362168 2 MULTI CID FTMS 0 0 0 91 14970.0166015625 0.470778833500893 -2 0.0587916666666667 3 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 76 16 91
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
79 BSA_min_23 96 0.57043 -1 15235 35 0 3357.3 -1 + 0 DSFDIIK 7 110 419.221486165858 836.428419398517 2 MULTI CID FTMS 0 0 0 95 346270.625 0.704625040984097 -1 0.0243583333333334 1 Unmodified _DSFDIIK_ CON__ENSEMBL:ENSBTAP00000016046 0 0.010549248059121 BSA_min_23.mzXML NaN NaN NaN 0 77 17 95
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
80 BSA_min_23 97 0.57533 -1 4806.4 35 0 539.18 -1 - -1 0 129 722.292863277439 1442.57117362168 2 MULTI CID FTMS 0 0 0 95 26752.708984375 0.841322322069994 -1 0.0243583333333334 2 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 78 17 95
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
81 BSA_min_23 98 0.58084 -1 3667 35 0 164.63 -1 - -1 0 113 595.224647156549 NaN 0 PEAK CID FTMS 0 0 0 95 6964.16259765625 0.341923515563021 -1 0.0243583333333334 3 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 79 17 95
0839f84def5e "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents: 4
diff changeset
82 BSA_min_23 100 0.59414 -1 44171 35 0 23670 -1 - -1 0 176 882.846109550244 1763.67766616729 2 MULTI CID FTMS 0 0 0 99 379571.375 0.768338756470332 1 NaN 1 NaN NaN BSA_min_23.mzXML NaN NaN NaN 0 80 18 99