Structure of PDB 8yoo Chain LL Binding Site BS01 |
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>8yoo Chain L5 (length=3670)
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cgcgaccucagaucagacguggcgacccgcugaauuuaagcauauuaguc agcggaggagaagaaacuaaccaggauucccucaguaacggcgagugaac agggaagagcccagcgccgaauccccgccccgcggcggggcgcgggacau guggcguacggaagacccgcuccccggcgccgcucguggggggcccaagu ccuucugaucgaggcccagcccguggacggugugaggccgguagcggccc ccggcgcgccgggcccgggucuucccggagucggguugcuugggaaugca gcccaaagcgggugguaaacuccaucuaaggcuaaauaccggcacgagac cgauagucaacaaguaccguaagggaaaguugaaaagaacuuugaagaga gaguucaagagggcgugaaaccguuaagagguaaacgggugggguccgcg caguccgcccggaggauucaacccggcggcggguccggccgugucggcgg cccggcggaucuuucccgcgcgggggaccgucccccgaccggcgaccggc cgccgccgggcgcauuuccaccgcggcggugcgccgcgaccggcuccggg acggcugggaaggcccggcggggaagguggcucgggggcccccgaguguu acagcccccccggcagcagcacucgccgaaucccggggccgagggagcga gacccgucgccgcgcucuccccccucccggcgcgccggggggggccgggc caccccucccacggcgcgaccgcuggggcggacuguccccagugcgcccc gggcgggucgcgccgucgggcccgggggaggccacgcgcgcgucccccga agagggggacggcggagcgagcgcacggggucggcggcgacgucggcuac ccacccgacccgucuugaaacacggaccaaggagucuaacacgugcgcga gucgggggcucgcacgaaagccgccguggcgcaaugaaggugaaggccgg cgcgcucgccggccgaggugggaucccgaggccucuccaguccgccgagg gcgcaccaccggcccgucucgcccgccgcgccggggagguggagcacgag cgcacguguuaggacccgaaagauggugaacuaugccugggcagggcgaa gccagaggaaacucugguggagguccguagcgguccugacgugcaaaucg gucguccgaccuggguauaggggcgaaagacuaaucgaaccaucuaguag cugguucccuccgaaguuucccucaggauagcuggcgcucucgcagaccc gacgcgccacgcaguuuuauccgguaaagcgaaugauuagaggucuuggg gccgaaacgaucucaaccuauucucaaacuuuaaauggguaagaagcccg gcucgcuggcguggagccgggcguggaaugcgagugccuagugggccacu uuugguaagcagaacuggcgcugcgggaugaaccgaacgccggguuaagg cgcccgaugccgacgcucaucagaccccagaaaagguguugguugauaua gacagcaggacgguggccauggaagucggaauccgcuaaggaguguguaa caacucaccugccgaaucaacuagcccugaaaauggauggcgcuggagcg ucgggcccauacccggccgucgccggcagucgagaguggacgggagcggc ggcccggagccccgcggacgcuacgccgcgacgaguaggagggccgcugc ggugagccuugaagccuagggcgcgggcccggguggagccgccgcaggug cagaucuuggugguaguagcaaauauucaaacgagaacuuugaaggccga aguggagaaggguuccaugugaacagcaguugaacaugggucagucgguc cugagagaugggcgagcgccguuccgaagggacgggcgauggccuccguu gcccucggccgaucgaaagggagucggguucagauccccgaauccggagu ggcggagaugggcgccgcgaggcguccagugcgguaacgcgaccgauccc ggagaagccggcgggagccccggggagaguucucuuuucuuugugaaggg cagggcgcccuggaauggguucgccccgagagaggggcccgugccuugga aagcgucgcgguuccggcggcguccggugagcucucgcuggcccuugaaa auccgggggagaggguguaaaucucgcgccgggccguacccauauccgca gcaggucuccaaggugaacagccucuggcauguuggaacaauguagguaa gggaagucggcaagccggauccguaacuucgggauaaggauuggcucuaa gggcugggucggucgcggccggcgccuagcagccgacuuagaacuggugc ggaccaggggaauccgacuguuuaauuaaaacaaagcaucgcgaaggccc gcggcggguguugacgcgaugugauuucugcccagugcucugaaugucaa agugaagaaauucaaugaagcgcggguaaacggcgggaguaacuaugacu cucuuaagguagccaaaugccucgucaucuaauuagugacgcgcaugaau ggaugaacgagauucccacugucccuaccuacuauccagcgaaaccacag ccaagggaacgggcuuggcggaaucagcggggaaagaagacccuguugag cuugacucuagucuggcacggugaagagacaugagagacucugaucguuu uuucacugacccggugaggcgggggggcgagccccgaggggcucucgcuu cuggcgccaagcgcccggccgcgcgccggccgggcgcgacccgcuccggg gacagugccagguggggaguuugacuggggcgguacaccugucaaacggu aacgcagguguccuaaggcgagcucagggaggacagaaaccucccgugga gcagaagggcaaaagcucgcuugaucuugauuuucaguacgaauacagac cgugaaagcggggccucacgauccuucugaccuuuuggguuuuaagcagg aggugucagaaaaguuaccacagggauaacuggcuuguggcggccaagcg uucauagcgacgucgcuuuuugauccuucgaugucggcucuuccuaucau ugugaagcagaauucaccaagcguuggauuguucacccacuaauagggaa cgugagcuggguuuagaccgucgugagacagguuaguuuuacccuacuga ugauguguuguugccaugguaauccugcucaguacgagaggaaccgcagg uucagacauuugguguaugugcuuggcugaggagccaauggggcgaagcu accaucugugggauuaugacugaacgccucuaagucagaaucccgcccag gcggaacgauacggcagcgccgcggagccucgguuggccucggauagccg gucccccgccgggguccggugcggagugcccuucguccugggaaacgggg cgcggccggagaggcggccgcccccucgcccgucacgcaccgcacguucg uggggaaccuggcgcuaaaccauucguagacgaccugcuucugggucggg guuucguacguagcagagcagcucccucgcugcgaucuauugaaagucag cccucgacacaaggguuugu |
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PDB | 8yoo Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline. |
Resolution | 2.0 Å |
Binding residue (original residue number in PDB) | A2 S4 R5 M8 L10 K11 P12 H13 F14 H15 K16 W18 Q19 R20 W25 Q28 P29 R31 K32 R35 R36 R39 K42 R44 R45 R56 V59 R60 C61 P62 T63 Y66 H67 R71 G73 R74 L78 R92 D99 P100 R101 R102 R103 S106 R129 K130 K135 R158 K163 K165 F179 R183 M184 R186 A187 N188 L191 G193 R195 K197 R198 |
Binding residue (residue number reindexed from 1) | A1 S3 R4 M7 L9 K10 P11 H12 F13 H14 K15 W17 Q18 R19 W24 Q27 P28 R30 K31 R34 R35 R38 K41 R43 R44 R55 V58 R59 C60 P61 T62 Y65 H66 R70 G72 R73 L77 R91 D98 P99 R100 R101 R102 S105 R128 K129 K134 R157 K162 K164 F178 R182 M183 R185 A186 N187 L190 G192 R194 K196 R197 |
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