Structure of PDB 9bdl Chain AL28 Binding Site BS01 |
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>9bdl Chain A28S (length=3557)
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cgcgaccucagaucagacguggcgacccgcugaauuuaagcauauuaguc agcggaggaaaagaaacuaaccaggauucccucaguaacggcgagugaac agggaagagcccagcgccgaauccccgccccgcggcggggcgcgggaaau guggcguacggaagacccacuccccggcgcgggggcccaaguccuucuga ucgaggcccagcccguggacggugugaggccgguagcggcccccggcgcg ccgggcccgggucuucccggagucggguugcuugggaaugcagcccaaag cgggugguaaacuccaucuaaggcuaaauaccggcacgagaccgauaguc aacaaguaccguaagggaaaguugaaaagaacuuugaagagagaguucaa gagggcgugaaaccguuaagagguaaacgggugggguccgcgcaguccgc ccggaggauucaacccggcggcgcgguccggccgugccggcggggcggau ccccgcucucggcgggggaccgccccccggccggcgaccggccgccgccg ggcgcauuuccaccgcggcggugcgccgcgaccggcuccgggacggcugg gaaggccccggcggggaagguggcccgggggccccggguguuacagcccc gccccggcagcagcagcucgccgaaucccggggccgagggagcgagaccc gugcgccgcgcucuccccccggggggccgggccaccccucccacggcgcg accgcuggggcggacuguccagugcgccccgggcgggucgcgccgucggg cccggggggccacgcguccagcgcacggggucggcggcgaugucggcuac ccacccgacccgucuugaaacacggaccaaggagucuaacacgugcgcga gucgggggcuacgaaagccgccguggcgcaaugaaggugaaggccggccg gccgaggugggaucccgaggccuuccaguccgccgagggcgcaccaccgg cccgucucgcccgccgcgccggggagguggagcacgagcgcacguguuag gacccgaaagauggugaacuaugccugggcagggcgaagccagaggaaac ucugguggagguccguagcgguccugacgugcgaaucggucguccgaccu ggguauaggggcgaaagacuaaucgaaccaucuaguagcugguucccucc aaaguuucccucaggauagcuggcgcucuccgcaguuuuauccgguaaag cgaaugauuagaggucuuggggccgaaacgaucucaaccuauucucaaac uuuaaauggguaagaagcccggcucgcugguguggagccgggcguggaau gcgagugccuagugggccacuuuugguaagcagaacuggcgcugcgggau gaaccgaacgccggguuaaggcgcccgaugccgacgcucaucagacccca gaaaagguguugguugauauagacagcaggaugguggccauggaagucgg aauccgcuaaggaguguguaacaacucaccugccgaaucaacuagcccug aaaauggauggcgcuggagcgucgggcccauacccggccgucgcuggcag ucggcagagcgagaaagagagggacgcuacgccgcgacgaguaggagggc cgcugcggugagccuugaagccuagggcgcgggcccggguggagccgccg caggugcagaucuuggugguaguagcaaauauucaaacgagaacuuugaa ggccgaaguggagaaggguuccaugugaacagcaguugaacaugggucag ucgguccugagagaugggcgagcgccguuccgaagggacgggcgauggcc uccguugcccucagccgaucgaaagggagucggguucagauccccgaauc cggaguggcggagaugggcgccgcgaggcguccagugcgguaacgcgacc gaucccggagaagccggcgggagccccggggagaguucucuuuucuuugu gaagggcagggcgcccuggaauggguucgccccgagagaggggcccgugc cuuggaaagcgucgcgguuccggcggcguccggugagcucucgcuggccc uugaaaauccgggggagaggguguaaaucucgcgccgggccguacccaua uccgcagcaggucuccaaggugaacagccucuggcauguuggaacaaugu agguaagggaagucggcaagccggauccguaacuucgggauaaggauugg cucuaagggcucagccgacuuagaacuggugcggaccaggggaauccgac uguuuaauuaaaacaaagcaucgcgaaggcccgcggcggguguugacgcg augugauuucugcccagugcucugaaugucaaagugaagaaauucaauga agcgcggguaaacggcgggaguaacuaugacucucuuaagguagccaaau gccucgucaucuaauuagugacgcgcaugaauggaugaacgagauuccca cugucccuaccuacuauccagcgaaaccacagccaagggaacgggcuugg cggaaucagcggggaaagaagacccuguugagcuugacucuagucuggca cggugaagagacaugagagguguagaauaagugggaggccggccgccggu gaaauaccacuacucugaucguuuuuucacugacccggugaggcgggggg gcgagggcucucgcuucuggcgccaagcgcccggcgccgggcgcgacccg cuccggggacagugccagguggggaguuugacuggggcgguacaccuguc aaacgguaacgcagguguccuaaggcgagcucagggaggacagaaaccuc ccguggagcagaagggcaaaagcucgcuugaucuugauuuucaguacgaa uacagaccgugaaagcggggccucacgauccuucugaccuuuuggguuuu aagcaggaggugucagaaaaguuaccacagggauaacuggcuuguggcgg ccaagcguucauagcgacgucgcuuuuugauccuucgaugucggcucuuc cuaucauugugaagcagaauucaccaagcguuggauuguucacccacuaa uagggaacgugagcuggguuuagaccgucgugagacagguuaguuuuacc cuacugaugauguguuguugccaugguaauccugcucaguacgagaggaa ccgcagguucagacauuugguguaugugcuuggcugaggagccaaugggg cgaagcuaccaucugugggauuaugacugaacgccucuaagucagaaucc cgcccaggcggaacgauagccggagccucgguuggccucggauagccggu cccccggggguccggugcggagagcccuucgucccgggaaacggggcggc cggaaagggggccgcccucucgcccgucacgcaccgcacguucgugggga accuggcgcuaaaccauucguagacgaccugcuucugggucgggguuucg uacguagcagagcaggcugcgaucuauugaaagucagcccucgacacaag gguuugu |
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PDB | 9bdl Structural mechanism of angiogenin activation by the ribosome. |
Resolution | 2.8 Å |
Binding residue (original residue number in PDB) | P2 S3 R4 R6 K7 T8 R9 K10 R12 G13 H14 V15 H17 G18 H19 G20 R21 I22 G23 H25 R26 K27 H28 P29 G30 G31 R32 G33 N34 G36 H39 H40 H41 R42 I43 N44 K47 Y52 F53 G54 K55 G57 M58 R59 H60 Y61 H62 L63 K64 R65 T72 N74 K77 V82 S83 Q85 T86 D102 R105 K110 L112 G113 K114 K116 K119 S130 R131 R132 K136 |
Binding residue (residue number reindexed from 1) | P1 S2 R3 R5 K6 T7 R8 K9 R11 G12 H13 V14 H16 G17 H18 G19 R20 I21 G22 H24 R25 K26 H27 P28 G29 G30 R31 G32 N33 G35 H38 H39 H40 R41 I42 N43 K46 Y51 F52 G53 K54 G56 M57 R58 H59 Y60 H61 L62 K63 R64 T71 N73 K76 V81 S82 Q84 T85 D101 R104 K109 L111 G112 K113 K115 K118 S129 R130 R131 K135 |
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