Structure of PDB 9ax8 Chain E Binding Site BS01 |
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>9ax8 Chain A (length=2854)
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gguuaagcgacuaagcguacacgguggaugcccuggcagucagaggcgau gaaggacgugcuaaucugcgauaagcgucgguaaggugauaugaaccguu auaaccggcgauuuccgaauggggaaacccaguguguuucgacacacuau cauuaacugaauccauagguuaaugaggcgaaccgggggaacugaaacau cuaaguaccccgaggaaaagaaaucaaccgagauucccccaguagcggcg agcgaacggggagcagcccagagccugaaucaguguguguguuaguggaa gcgucuggaaaggcgcgcgauacagggugacagccccguacacaaaaaug cacaugcugugagcucgaugaguagggcgggacacgugguauccugucug aauauggggggaccauccuccaaggcuaaauacuccugacugaccgauag ugaaccaguaccgugagggaaaggcgaaaagaaccccggcgaggggagug aaaaagaaccugaaaccguguacguacaagcagugggagcacgcuuaggc gugugacugcguaccuuuuguauaaugggucagcgacuuauauucuguag caagguuaaccgaauaggggagccgaagggaaaccgagucuuaacugggc guuaaguugcaggguauagacccgaaacccggugaucuagccaugggcag guugaagguuggguaacacuaacuggaggaccgaaccgacuaauguugaa aaauuagcggaugacuuguggcugggggugaaaggccaaucaaaccggga gauagcugguucuccccgaaagcuauuuagguagcgccucgugaauucau cuccggggguagagcacuguuucggcaagggggucacuuaccaacccgau gcaaacugcgaauaccggagaauguuaucacgggagacacacggcgggug cuaacguccgucgugaagagggaaacaacccagaccgccagcuaaggucc caaagucaugguuaagugggaaacgaugugggaaggcccagacagccagg auguuggcuuagaagcagccaucauuuaaagaaagcguaauagcucacug gucgagucggccugcgcggaagauguaacggggcuaaaccaugcaccgaa gcugcggcagcgacgcuuaugcguuguuggguaggggagcguucuguaag ccugcgaaggugugcugugaggcaugcuggagguaucagaagugcgaaug cugacauaaguaacgauaaagcgggugaaaagcccgcucgccggaagacc aaggguuccuguccaacguuaaucggggcagggugagucgaccccuaagg cgaggccgaaaggcguagucgaugggaaacagguuaauauuccuguacuu gguguuacugcgaaggggggacggagaaggcuauguuggccgggcgacgg uugucccgguuuaagcguguaggcugguuuuccaggcaaauccggaaaau caaggcugaggcgugaugacgaggcacuacggugcugaagcaacaaaugc ccugcuuccaggaaaagccucuaagcaucagguaacaucaaaucguaccc caaaccgacacagguggucagguagagaauaccaaggcgcuugagagaac ucgggugaaggaacuaggcaaaauggugccguaacuucgggagaaggcac gcugauauguaggugaggucccucgcggauggagcugaaaucagucgaag auaccagcuggcugcaacuguuuauuaaaaacacagcacugugcaaacac gaaaguggacguauacggugugacgccugcccggugccggaagguuaauu gaugggguuagcgcaagcgaagcucuugaucgaagccccgguaaacggcg gccguaacuauaacgguccuaagguagcgaaauuccuugucggguaaguu ccgaccugcacgaauggcguaaugauggccaggcugucuccacccgagac ucagugaaauugaacucgcugugaagaugcaguguacccgcggcaagacg gaaagaccccgugaaccuuuacuauagcuugacacugaacauugagccuu gauggaaguguggacgccagucugcauggcuuuaauguuugauguucuaa cguugacccguaauccggguugcggacagugucugguggguaguuugacu ggggcggucuccuccuaaagaguaacggaggagcacgaagguuggcuaau ccuggucggacaucaggagguuagugcaauggcauaagccagcuugacug cgagcgugacggcgcgagcaggugcgaaagcaggucauagugauccggug guucugaauggaagggccaucgcucaacggauaaaagguacuccggggau aacaggcugauaccgcccaagaguucauaucgacggcgguguuuggcacc ucgaugucggcucaucacauccuggggcugaaguaggucccaaggguaug gcuguucgccauuuaaagugguacgcgagcuggguuuagaacgucgugag acaguucggucccuaucugccgugggcgcuggagaacugaggggggcugc uccuaguacgagaggaccggaguggacgcaucacugguguucggguuguc augccaauggcacugcccgguagcuaaaugcggaagagauaagugcugaa agcaucuaagcacgaaacuugccccgagaugaguucucccugacccuuua aggguccugaaggaacguugaagacgacgacguugauaggccgggugugu aagcgcagcgaugcguugagcuaaccgguacuaaugaaccgugaggcuua accu |
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PDB | 9ax8 Structural analysis of noncanonical translation initiation complexes. |
Resolution | 2.6 Å |
Binding residue (original residue number in PDB) | H29 Q30 Y35 A36 R40 Q41 T43 R44 A45 Q46 K47 R49 A50 T53 S55 K57 K58 Q62 K63 G64 T65 G66 R67 A68 R69 G71 I77 W78 R79 T84 F85 K95 N97 K98 K99 M100 R102 K130 T131 K132 L153 L159 R162 N163 H165 |
Binding residue (residue number reindexed from 1) | H29 Q30 Y35 A36 R40 Q41 T43 R44 A45 Q46 K47 R49 A50 T53 S55 K57 K58 Q62 K63 G64 T65 G66 R67 A68 R69 G71 I77 W78 R79 T84 F85 K95 N97 K98 K99 M100 R102 K130 T131 K132 L153 L159 R162 N163 H165 |
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