Peptides for the protein P31939 in experiment Chinese_Adult_Liver.

Sequence

Peptide Length

Charge

Modification Calculated MW (Da) Experimental MW (Da) dm (Da) ppm Mascot ionscore q-value
AEISNAIDQYVTGTIGEDEDLIK 23 2 2493.212219 2494.065448 0.853229 342.220767850328 148 0
AEISNAIDQYVTGTIGEDEDLIK 23 3 2493.212219 2495.168172 1.955953 784.511236185306 26 0.00125135
AFTHTAQYDEAISDYFR 17 3 2033.911911 2035.508172 1.596261 784.823074867179 35 0.000233318
ALFEEVPELLTEAEK 15 2 1716.882141 1717.685448 0.803307 467.887096508624 65 0.000245748
APGQLALFSVSDK 13 2 1331.708511 1334.185448 2.476937 1859.96933979196 46 0
DVSELTGFPEMLGGR 15 2 1606.766113 1607.445448 0.679335 422.796444674583 38 0.000795446
EVSDGIIAPGYEEEALTILSK 21 2 2233.13652 2234.125448 0.988928 442.842607759601 74 0
EVSDGIIAPGYEEEALTILSK 21 3 2233.13652 2233.868172 0.731652 327.634246024511 62 0
HVSPAGAAVGIPLSEDEAK 19 2 1846.942474 1848.025448 1.082974 586.360439074509 127 0
HVSPAGAAVGIPLSEDEAK 19 3 1846.942474 1849.628172 2.685698 1454.13191683414 70 0
LTEVSISSDAFFPFR 15 2 1714.856644 1715.445448 0.588804 343.354648366747 33 0
NGQVIGIGAGQQSR 14 2 1383.721878 1384.925448 1.20357 869.806294990155 90 0
NLTALGLNLVASGGTAK 17 2 1598.899155 1600.965448 2.066293 1292.32227907457 73 0
SGVAYIAAPSGSAADK 16 2 1463.725601 1464.365448 0.639847 437.135894571267 89 0
TGLVEFAR 8 2 891.481415 892.165448 0.684033 767.299226310848 57 0.00119096
TLFGLHLSQK 10 2 1142.644791 1143.725448 1.080657 945.750602909807 50 0
TLHPAVHAGILAR 13 2 1354.78334 1355.725448 0.942108 695.393847993436 44 0
TLHPAVHAGILAR 13 3 1354.78334 1353.158172 -1.625168 -1199.57778636398 25 0.00470969
TLTPISAAYAR 11 2 1162.634598 1163.405448 0.77085 663.020007598294 42 0
TVASPGVTVEEAVEQIDIGGVTLLR 25 2 2552.369766 2552.445448 0.075682 29.6516598057838 97 0
TVASPGVTVEEAVEQIDIGGVTLLR 25 3 2552.369766 2552.828172 0.458406 179.60015280952 27 0
VTVVCEPEDYVVVSTEMQSSESK 23 2 2601.182617 2603.785448 2.602831 1000.63370521901 37 0
VVACNLYPFVK 11 2 1308.690033 1309.605448 0.915415 699.489548263412 37 0
YTQSNSVCYAK 11 2 1319.581589 1319.685448 0.103859 78.7060086816655 66 0