1 MWRCVSRGFRAPASKTSSLFDGVSGSRFSRFFSTGSTDTRSSYTIVDHTYDAVVVGAGGA 60 61 GLRAAIGLSEHGFNTACITKLFPTRSHTVAAQGGINAALGNMSEDDWRWHMYDTVKGSDW 120 121 LGDQDAIQYMCREAPKAVIELENYGLPFSRTEEGKIYQRAFGGQSLDFGKGGQAYRCACA 180 181 ADRTGHALLHTLYGQAMKHNTQFFVEYFALDLLMASDGSCQGVIALNMEDGTLHRFRSSQ 240 241 TILATGGYGRAYFSATSAHTCTGDGNAMVARAGLPLQDLEFVQFHPTGIYGAGCLITEGS 300 301 RGEGGILRNSEGERFMERYAPTAKDLASRDVVSRSMTMEIREGRGVGPHKDHIYLHLNHL 360 361 PPEVLKERLPGISETAAIFAGVDVTKEPIPVLPTVHYNMGGIPTNYHGEVVTIKGDDPDA 420 421 VIPGLMAAGEAACASVHGANRLGANSLLDIVVFGRACANRVAEISKPGEKQKPLEKDAGE 480 481 KTIAWLDRLRNSNGSLPTSTIRLNMQRIMQNNAAVFRTQETLEEGCQLIDKAWESFGDVQ 540 541 VKDRSMIWNSDLIETLELENLLINASITMHSAEARKESRGAHAREDFTKREDGEWMKHTL 600 601 GYWEDEKVRLDYRPVHMDTLDDEIDTFPPKARVY 660 |
Group | Probability | Num Peptides |
ANP | 1 | 3 |
Query | Observed | Charge | Score | Prob | Peptide | Group |
824.824.3 | 1083.7612 | 3 | 4.2 | 1 | AGLPLQDLEFVQFHPTGIYGAGCLITEGSR : Carbamidomethyl[+57.021464] (C23) | ANP |
783.783.3 | 1083.53 | 3 | 3.05 | 1 | AGLPLQDLEFVQFHPTGIYGAGCLITEGSR : Carbamidomethyl[+57.021464] (C23) | ANP |
1547.1547.3 | 1083.3787 | 3 | 2.56 | 0.89 | AGLPLQDLEFVQFHPTGIYGAGCLITEGSR : Carbamidomethyl[+57.021464] (C23) | ANP |
798.798.3 | 1083.7534 | 3 | 2.41 | 0.89 | AGLPLQDLEFVQFHPTGIYGAGCLITEGSR : Carbamidomethyl[+57.021464] (C23) | ANP |
340.340.3 | 511.8643 | 3 | 3.49 | 1 | HTLGYWEDEKVR | ANP |
326.326.3 | 512.5332 | 3 | 2.87 | 0.95 | HTLGYWEDEKVR | ANP |
339.339.3 | 511.911 | 3 | 2.84 | 1 | HTLGYWEDEKVR | ANP |
476.476.2 | 821.5977 | 2 | 3.58 | 1 | TGHALLHTLYGQAMK | ANP |
475.475.3 | 547.958 | 3 | 1.74 | 0.63 | TGHALLHTLYGQAMK | ANP |
349.349.2 | 820.915 | 2 | 2.53 | 1 | TGHALLHTLYGQAMK | ANP |
346.346.3 | 548.562 | 3 | 2.34 | 0.97 | TGHALLHTLYGQAMK | ANP |
342.342.2 | 821.1484 | 2 | 3.37 | 1 | TGHALLHTLYGQAMK | ANP |
492.492.2 | 821.1742 | 2 | 3.21 | 1 | TGHALLHTLYGQAMK | ANP |
354.354.2 | 821.3112 | 2 | 3.06 | 1 | TGHALLHTLYGQAMK | ANP |
355.355.3 | 547.9377 | 3 | 2.09 | 0.75 | TGHALLHTLYGQAMK | ANP |
346.346.2 | 821.0364 | 2 | 2.94 | 1 | TGHALLHTLYGQAMK | ANP |