Peptides for the protein O60656 in experiment sER.

Sequence

Peptide Length

Charge

Modification Calculated MW (Da) Experimental MW (Da) dm (Da) ppm Mascot ionscore q-value
AMAIADALGK 10 2 959.510971 959.565448 0.054477 56.77579689 72 0
DRPVEPLDLAVFWVEFVMR 19 2 2317.192917 2317.185448 -0.007469 -3.223296578 50 0
DRPVEPLDLAVFWVEFVMR 19 3 2317.192917 2318.858172 1.665255 718.6518601 68 0
DRPVEPLDLAVFWVEFVMR 19 3 Oxidation (M) 2333.187836 2333.858172 0.670336 287.3047723 65 0
ESSFDAVFLDPFDNCGLIVAK 21 2 2343.109314 2342.965448 -0.143866 -61.39961082 58 0
GAGVTLNVLEMTSEDLENALK 21 2 2203.104187 2202.985448 -0.118739 -53.89622547 135 0
GAGVTLNVLEMTSEDLENALK 21 3 2203.104187 2204.558172 1.453985 659.9710575 73 0
GAGVTLNVLEMTSEDLENALK 21 2 Oxidation (M) 2219.099106 2219.705448 0.606342 273.2379092 121 0
GAGVTLNVLEMTSEDLENALK 21 3 Oxidation (M) 2219.099106 2220.218172 1.119066 504.2884281 67 0
GHEVVVVMPEVSWQLGR 17 2 1920.988022 1922.905448 1.917426 998.1457344 39 0
GHEVVVVMPEVSWQLGR 17 2 Oxidation (M) 1936.982941 1939.405448 2.422507 1250.659956 27 0.00177092
GILCHYLEEGAQCPAPLSYVPR 22 2 2529.214432 2529.605448 0.391016 154.5997821 57 0
GILCHYLEEGAQCPAPLSYVPR 22 3 2529.214432 2531.798172 2.58374 1021.558302 48 0
ILLGFSDAMTFK 12 2 1341.700256 1341.285448 -0.414808 -309.1659245 63 0.000726476
IPQTVLWR 8 2 1011.586548 1012.285448 0.6989 690.8949129 47 0
NALEIASEILQTPVTEYDLYSHTSIWLLR 29 3 3374.739777 3374.378172 -0.361605 -107.1504839 60 0
NHIMHLEEHLLCHR 14 2 1837.882797 1837.705448 -0.177349 -96.49635999 23 0.0091937
NHIMHLEEHLLCHR 14 2 Oxidation (M) 1853.877716 1853.865448 -0.012268 -6.617480697 38 0
TYSTSYTLEDLDR 13 2 1562.710022 1564.125448 1.415426 905.7508943 79 0
TYSTSYTLEDLDREFK 16 2 1966.915985 1968.665448 1.749463 889.4447009 52 0.00452816
WLPQNDLLGHPMTR 14 2 1676.845688 1677.225448 0.37976 226.4728369 57 0
WLPQNDLLGHPMTR 14 3 1676.845688 1679.378172 2.532484 1510.266579 24 0.000461869
WLPQNDLLGHPMTR 14 2 Oxidation (M) 1692.840607 1693.725448 0.884841 522.6959918 44 0.00177092
YFSLPSVVFAR 11 2 1284.686661 1285.185448 0.498787 388.2557632 62 0