Structure of PDB 6h58 Chain E Binding Site BS01 |
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>6h58 Chain A (length=2900)
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gguuaagcgacuaagcguacacgguggaugcccuggcagucagaggcgau gaaggacgugcuaaucugcgauaagcgucgguaaggugauaugaaccguu auaaccggcgauuuccgaauggggaaacccaguguguuucgacacacuau cauuaacugaauccauagguuaaugaggcgaaccgggggaacugaaacau cuaaguaccccgaggaaaagaaaucaaccgagauucccccaguagcggcg agcgaacggggagcagcccagagccugaaucaguguguguguuaguggaa gcgucuggaaaggcgcgcgauacagggugacagccccguacacaaaaaug cacaugcugugagcucgaugaguagggcgggacacgugguauccugucug aauauggggggaccauccuccaaggcuaaauacuccugacugaccgauag ugaaccaguaccgugagggaaaggcgaaaagaaccccggcgaggggagug aaaaagaaccugaaaccguguacguacaagcagugggagcacgcuuaggc gugugacugcguaccuuuuguauaaugggucagcgacuuauauucuguag caagguuaaccgaauaggggagccgaagggaaaccgagucuuaacugggc guuaaguugcaggguauagacccgaaacccggugaucuagccaugggcag guugaagguuggguaacacuaacuggaggaccgaaccgacuaaugucgaa aaauuagcggaugacuuguggcugggggugaaaggccaaucaaaccggga gauagcugguucuccccgaaagcuauuuagguagcgccucgugaauucau cuccggggguagagcacuguuucggcaagggggucacgacuuaccaaccc gaugcaaacugcgaauaccggagaauguuaucacgggagacacacggcgg gugcuaacguccgucgugaagagggaaacaacccagaccgccagcuaagg ucccaaagucaugguuaagugggaaacgaugugggaaggcccagacagcc aggauguuggcuuagaagcagccaucauuuaaagaaagcguaauagcuca cuggucgagucggccugcgcggaagauguaacggggcuaaaccaugcacc gaagcugcggcagcgacgcuuaugcguuguuggguaggggagcguucugu aagccugcgaaggugugcugugaggcaugcuggagguaucagaagugcga augcugacauaaguaacgauaaagcgggugaaaagcccgcucgccggaag accaaggguuccuguccaacguuaaucggggcagggugagucgaccccua aggcgaggccgaaaggcguagucgaugggaaacagguuaauauuccugua cuugguguuacugcgaaggggggacggagaaggcuauguuggccgggcga cgguugucccgguuuaagcguguaggcugguuuuccaggcaaauccggaa aaucaaggcugaggcgugaugacgaggcacuacggugcugaagcaacaaa ugcccugcuuccaggaaaagccucuaagcaucagguaacaucaaaucgua ccccaaaccgacacagguggucagguagagaauaccaaggcgcuugagag aacucgggugaaggaacuaggcaaaauggugccguaacuucgggagaagg cacgcugauauguaggugaggucccucgcggauggagcugaaaucagucg aagauaccagcuggcugcaacuguuuauuaaaaacacagcacugugcaaa cacgaaaguggacguauacggugugacgccugcccggugccgggagguua auugaugggguuagcgcaagcgaagcucuugaucgaagccccgguaaacg gcggccguaacuauaacgguccuaagguagcgaaauuccuugucggguaa guuccgaccugcacgaauggcguaaugauggccaggcugucuccacccga gacucagugaaauugaacucgcugugaagaugcaguguacccgcggcaag acggaaagaccccguaaaccuuuacuauagcuugacacugaacauugagc cuugauguguaggauaggugggaggcuuugaaguguggacgccagucugc auggagccgaccuugaaauaccacccuuuaauguuugauguucuaacguu gacccguaauccggguugcggacagugucugguggguaguuugacugggg cggucuccuccuaaagaguaacggaggagcacgaagguuggcuaauccug gucggacaucaggagguuagugcaauggcauaagccagcuugacugcgag cgugacggcgcgagcaggugcgaaagcaggucauagugauccggugguuc ugaauggaagggccaucgcucaacggauaaaagguacuccggggauaaca ggcugauaccgcccaagaguucauaucgacggcgguguuuggcaccucga ugucggcucaucacauccuggggcugaaguaggucccaaggguauggcug uucgccauuuaaagugguacgcgagcuggguuuagaacgucgugagacag uucggucccuaucugccgugggcgcuggagaacugaggggggcugcuccu aguacgagaggaccggaguggacgcaucacugguguucggguugucaugc caauggcacugcccgguagcuaaaugcggaagagauaagugcugaaagca ucuaagcacgaaacuugccccgagaugaguucucccugacccuuuaaggg uccugaaggaacguugaagacgacgacguugauaggccggguguguaagc gcagcgaugcguugagcuaaccgguacuaaugaaccgugaggcuuaaccu |
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PDB | 6h58 Structure of a hibernating 100S ribosome reveals an inactive conformation of the ribosomal protein S1. |
Resolution | 7.9 Å |
Binding residue (original residue number in PDB) | N24 A26 H29 Q30 Y35 A36 A39 R40 Q41 T43 R44 A45 Q46 K47 T48 R49 A50 V52 T53 G54 S55 K57 K58 Q62 K63 G64 R67 A68 R69 G71 S75 P76 I77 W78 R79 S80 T84 F85 P89 Q90 Q94 K95 N97 K98 K99 Y101 R102 K130 T131 K132 L159 R162 N163 H165 |
Binding residue (residue number reindexed from 1) | N24 A26 H29 Q30 Y35 A36 A39 R40 Q41 T43 R44 A45 Q46 K47 T48 R49 A50 V52 T53 G54 S55 K57 K58 Q62 K63 G64 R67 A68 R69 G71 S75 P76 I77 W78 R79 S80 T84 F85 P89 Q90 Q94 K95 N97 K98 K99 Y101 R102 K130 T131 K132 L159 R162 N163 H165 |
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Enzyme Commision number |
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