Peptides for the protein P08779 in experiment Liver_Normal_Tissue.

Sequence

Peptide Length

Charge

Modification Calculated MW (Da) Experimental MW (Da) dm (Da) ppm Mascot ionscore q-value
ALEEANADLEVK 12 1 1300.651016 1300.662724 0.011708 9.001645988 55 0.00042365
ALEEANADLEVK 12 2 1300.651016 1300.845448 0.194432 149.488216 79 0.00854443
APSTYGGGLSVSSR 14 2 1337.657547 1338.265448 0.607901 454.4518897 91 0
ASLENSLEETK 11 1 1219.59317 1219.592724 -0.000446 -0.365695718 41 0.00419082
ASLENSLEETK 11 2 1219.59317 1222.405448 2.812278 2305.914849 43 0.00241605
DAETWFLSK 9 1 1095.523666 1097.572724 2.049058 1870.39136 41 0.00583519
EVASNSELVQSSR 13 2 1404.684464 1404.985448 0.300984 214.2716088 91 0.000490696
EVFTSSSSSSSR 12 2 1259.562973 1259.645448 0.082475 65.47906041 68 0.000971878
GQTGGDVNVEMDAAPGVDLSR 21 2 2086.958969 2087.225448 0.266479 127.6877044 21 2.55E-05
GQTGGDVNVEMDAAPGVDLSR 21 3 2086.958969 2086.388172 -0.570797 -273.5065751 30 0.00366013
GQTGGDVNVEMDAAPGVDLSR 21 2 Oxidation (M) 2102.953888 2103.505448 0.55156 262.2786943 95 0
GQTGGDVNVEMDAAPGVDLSR 21 3 Oxidation (M) 2102.953888 2105.498172 2.544284 1209.862002 23 0
GSCGIGGGIGGGSSR 15 2 1277.578278 1280.325448 2.74717 2150.294857 46 0.000799765
GSCGIGGGIGGGSSRISSVLAGGSCR 26 3 2365.122711 2365.418172 0.295461 124.9241735 24 0
IIAATIENAQPILQIDNAR 19 2 2063.137451 2063.565448 0.427997 207.4495811 108 0.000130127
ISSVLAGGSCR 11 1 1105.554993 1105.582724 0.027731 25.08332935 59 0
LAADDFR 7 1 806.392258 808.512724 2.120466 2629.571377 37 0.00531684
LAADDFR 7 2 806.392258 806.705448 0.31319 388.3841851 44 0
LASYLDK 7 1 808.433044 809.612724 1.17968 1459.217939 37 0.00272444
LASYLDK 7 2 808.433044 810.405448 1.972404 2439.786467 33 0.000346129
LASYLDKVR 9 2 1063.60257 1064.365448 0.762878 717.2585151 54 0
LEQEIATYR 9 1 1121.571655 1121.582724 0.011069 9.869186646 47 0.00120625
LEQEIATYR 9 2 1121.571655 1122.185448 0.613793 547.2615122 48 0.00840456
LEQEIATYRRLLEGEDAHLSSQQASGQSYSSR 32 3 3608.745468 3609.938172 1.192704 330.5037749 63 0
LLEGEDAHLSSQQASGQSYSSR 22 2 2349.083267 2350.965448 1.882181 801.2406484 99 0
LLEGEDAHLSSQQASGQSYSSR 22 3 2349.083267 2351.828172 2.744905 1168.500512 40 0.00496213
NHEEEMLALRGQTGGDVNVEMDAAPGVDLSR 31 3 Oxidation (M) 3325.530304 3326.348172 0.817868 245.936114 41 0
QFTSSSSMKGSCGIGGGIGGGSSRISSVLAGGSCR 35 3 Oxidation (M) 3364.555862 3366.068172 1.51231 449.4828031 21 0.00123383
QTVEADVNGLR 11 2 1200.609863 1200.765448 0.155585 129.5883074 47 0.00354864
RVLQGLEIELQSQLSMK 17 3 1971.08226 1969.868172 -1.214088 -615.9499401 20 0.000250554
RVLQGLEIELQSQLSMKASLENSLEETK 28 3 Oxidation (M) 3188.65979 3187.628172 -1.031618 -323.5271456 21 0
TDLEMQIEGLKEELAYLR 18 2 Oxidation (M) 2166.087784 2167.745448 1.657664 765.2801573 68 0
TDLEMQIEGLKEELAYLR 18 3 Oxidation (M) 2166.087784 2167.628172 1.540388 711.1383072 61 0.00317487
TEELNKEVASNSELVQSSR 19 2 2119.039261 2119.725448 0.686187 323.8198615 85 0
TEELNKEVASNSELVQSSR 19 3 2119.039261 2120.348172 1.308911 617.6907734 32 0.00272444
VLDELTLAR 9 1 1028.586594 1028.852724 0.26613 258.7336852 29 0.00682903
VLDELTLAR 9 2 1028.586594 1031.065448 2.478854 2409.961412 64 0
VLQGLEIELQSQLSMK 16 2 Oxidation (M) 1830.976074 1830.725448 -0.250626 -136.8810896 89 0.000614385
VRALEEANADLEVKIR 16 3 1825.005707 1823.348172 -1.657535 -908.235516 21 0.000703054
VTMQNLNDR 9 2 Oxidation (M) 1105.5186 1105.825448 0.306848 277.5602328 40 0.00272444