Mercurial > repos > galaxyp > pepquery
annotate test-data/pFind.qry.res @ 2:5b5a9f59e2c7 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
author | galaxyp |
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date | Mon, 15 Mar 2021 12:52:03 +0000 |
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5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
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changeset
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1 S 1148.575077 3 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
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changeset
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2 controllerType=0 controllerNumber=1 scan=19846 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
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changeset
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3 1 FACNGTGGIIVP 1148.576804 3.554176 0.977448 0.268814 0 0 1 0 1 11340;1979;S;V 0 -0.001047 0.000000 5.000000 0.145238 1.000000 18 0 0 0 1344 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
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changeset
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4 2 TLMEQTLPVT 1148.586699 4.380692 0.986473 0.268814 1 3 Oxidation[M]#0 0 0 0 2 32727;102;F;V 93939;102;F;V 0 0.005119 1.000000 2.000000 0.157397 2.000000 109 0 0 0 384 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
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changeset
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5 3 RSDALGGCLSL 1148.572781 3.598858 0.991751 0.268814 1 8 Carbamidomethyl[C]#0 0 1 0 1 5598;401;D;A 0 0.000261 1.000000 6.000000 0.087418 2.000000 1 0 0 0 800 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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6 4 SETLSIVCPSI 1148.586698 4.274827 0.995714 0.268814 0 0 0 0 1 120267;1812;Q;I 0 0.000569 1.000000 4.000000 0.131591 2.000000 648 0 0 0 800 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
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changeset
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7 5 RPSTASGSSVVT 1148.590536 3.900134 0.995843 0.268814 0 0 0 0 1 33405;1207;H;A 0 0.001153 1.000000 6.000000 0.155589 2.000000 3 0 0 0 1568 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
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changeset
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8 6 FGQVAASTAPSL 1148.594562 3.942397 0.997807 0.268814 0 0 0 0 7 18779;1673;V;F 57765;21;V;F 68677;499;V;F 72305;1102;V;F 106433;450;V;F 118259;1661;V;F 149057;526;V;F 0 0.002566 1.000000 7.000000 0.115885 2.000000 1088 0 0 0 1600 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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9 7 QDGPGFKSISL 1148.594562 3.621902 0.997928 0.268814 0 0 1 0 3 25722;229;V;R 46484;120;V;R 119316;229;V;R 0 0.002473 1.000000 6.000000 0.127843 2.000000 512 0 0 0 800 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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10 S 1067.448778 2 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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11 controllerType=0 controllerNumber=1 scan=19905 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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12 1 VDQEGANSMT 1067.430933 3.505104 0.997174 0.444184 1 9 Oxidation[M]#0 0 0 0 3 20025;195;D;A 133965;196;D;A 138831;195;D;A 0 0.006154 1.000000 4.000000 0.098087 2.000000 1 0 0 0 408 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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13 2 FYGNSISIS 1067.444476 3.014719 0.998504 0.444184 1 7 Phospho[S]#0 0 0 0 1 11805;412;S;A 0 0.006294 1.000000 3.000000 0.054075 2.000000 32 0 0 0 70 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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14 3 KDPGMGAMGGM 1067.431801 3.263346 0.998586 0.444184 1 11 Oxidation[M]#0 0 0 0 1 23457;553;E;G 0 -0.000013 1.000000 5.000000 0.087146 2.000000 261 0 0 0 400 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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15 4 FYGNSISIS 1067.444476 3.028426 0.998621 0.444184 1 9 Phospho[S]#0 0 0 0 1 11805;412;S;A 0 0.003416 1.000000 3.000000 0.032929 2.000000 160 0 0 0 134 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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16 S 1142.501268 2 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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17 controllerType=0 controllerNumber=1 scan=19907 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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18 1 MQSSQSMSKL 1142.517968 3.710725 0.978768 0.276033 1 7 Oxidation[M]#0 0 0 0 1 33;841;I;T 0 -0.001474 0.000000 3.000000 0.145364 3.000000 0 0 0 0 302 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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19 2 MQSSQSMSKL 1142.517968 1.886902 0.998416 0.276033 1 1 Oxidation[M]#0 0 0 0 1 33;841;I;T 0 0.003725 0.000000 6.000000 0.104444 1.000000 5 0 0 0 256 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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20 3 DTITQKVEE 1142.497627 1.828102 0.999712 0.276033 1 4 Phospho[T]#0 0 0 0 5 6567;5813;S;I 65345;3767;S;I 73025;5704;S;I 100015;919;S;I 103069;3727;S;I 0 -0.011066 1.000000 5.000000 0.145552 1.000000 130 0 0 0 0 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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21 S 928.482124 2 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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22 controllerType=0 controllerNumber=1 scan=19946 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
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changeset
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23 1 GPRLPGSSSA 928.484626 7.710279 0.421887 0.011383 0 0 0 0 1 26031;290;E;A 0 0.001328 1.000000 0.000000 0.207882 8.000000 510 0 0 0 488 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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24 2 PLGRPGSSGT 928.484626 5.893959 0.818989 0.011383 0 0 1 0 4 23498;63;G;G 50106;66;G;G 69602;63;G;G 147656;118;G;G 0 0.002600 1.000000 1.000000 0.212426 5.000000 250 0 0 0 488 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
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changeset
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25 3 IVNPGRDSA 928.484626 4.782812 0.975088 0.011383 0 0 0 0 8 8187;441;A;T 50181;441;A;T 50183;441;A;T 54737;441;A;T 61191;441;A;T 73135;441;A;T 85927;441;A;T 133089;441;A;T 0 0.000119 1.000000 3.000000 0.149306 3.000000 232 0 0 0 200 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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26 4 PRLPGSSSA 928.484629 8.003373 0.979251 0.011383 1 0 Carbamidomethyl[AnyN-term]#0 0 0 0 1 26031;291;G;A 0 0.001326 1.000000 0.000000 0.207882 8.000000 255 0 0 0 244 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
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changeset
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27 5 GAPLAAPFGGA 928.488651 4.541935 0.980862 0.011383 0 0 1 0 1 7256;3036;P;G 0 0.002595 1.000000 3.000000 0.134447 4.000000 582 0 0 0 960 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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28 6 RKAPDPSGT 928.484626 3.961262 0.983572 0.011383 0 0 0 0 1 26911;595;S;G 0 0.003601 1.000000 3.000000 0.147253 3.000000 99 0 0 0 224 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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29 7 RPVGASPSSA 928.484626 4.484990 0.987448 0.011383 0 0 1 0 1 680;164;A;Q 0 0.000146 1.000000 5.000000 0.155946 3.000000 449 0 0 0 448 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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30 8 HLLFGPSSA 928.488651 4.685283 0.989669 0.011383 0 0 0 0 4 23883;190;Y;L 58837;221;Y;L 77055;191;Y;L 117305;220;Y;L 0 -0.003066 1.000000 4.000000 0.200977 3.000000 225 0 0 0 224 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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31 9 QLQPKSSSA 928.473392 4.929118 0.990178 0.011383 1 0 Gln->pyro-Glu[AnyN-termQ]#0 0 0 0 2 6245;3970;I;G 136775;870;I;G 0 0.007494 1.000000 3.000000 0.156720 4.000000 240 0 0 0 240 0 0 0 |
5b5a9f59e2c7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery commit 8b553bb3e585b03c670a3689d4fe6eef7e464407"
galaxyp
parents:
diff
changeset
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32 10 NAHISKTSA 928.484626 3.752999 0.992705 0.011383 0 0 1 0 6 25928;751;F;P 42420;742;F;P 47934;768;F;P 58152;692;F;P 101556;692;F;P 141526;759;F;P 0 -0.000622 1.000000 4.000000 0.126520 2.000000 193 0 0 0 208 0 0 0 |