Structure of PDB 9bdn Chain AL21 Binding Site BS01 |
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>9bdn 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 | 9bdn Structural mechanism of angiogenin activation by the ribosome. |
Resolution | 3.1 Å |
Binding residue (original residue number in PDB) | T2 N3 T4 K5 G6 K7 R8 R9 G10 R12 Y13 M14 S16 R17 F19 H22 G23 K35 T47 Q49 K50 G51 H54 K55 Y57 H58 G59 K60 T61 T68 Q69 H70 A71 N77 K78 V80 K81 L85 K87 R88 R92 K100 S101 R102 S104 F105 R108 K116 W125 V126 L128 K129 R130 P132 F140 |
Binding residue (residue number reindexed from 1) | T1 N2 T3 K4 G5 K6 R7 R8 G9 R11 Y12 M13 S15 R16 F18 H21 G22 K34 T46 Q48 K49 G50 H53 K54 Y56 H57 G58 K59 T60 T67 Q68 H69 A70 N76 K77 V79 K80 L84 K86 R87 R91 K99 S100 R101 S103 F104 R107 K115 W124 V125 L127 K128 R129 P131 F139 |
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