Structure of PDB 8yoo Chain LP 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) | V2 R3 Y4 K16 S17 R18 S20 R23 H25 F26 K27 R30 Q34 K37 K43 K46 R62 Y63 N64 G65 G66 G68 R69 A71 Q72 K74 Q75 W78 Q80 R82 W83 P84 K85 K86 K96 N97 S100 N101 Q118 V119 R127 T129 Y130 R131 A132 H133 G134 R135 I136 N137 P138 Y139 M140 S141 |
Binding residue (residue number reindexed from 1) | V1 R2 Y3 K15 S16 R17 S19 R22 H24 F25 K26 R29 Q33 K36 K42 K45 R61 Y62 N63 G64 G65 G67 R68 A70 Q71 K73 Q74 W77 Q79 R81 W82 P83 K84 K85 K95 N96 S99 N100 Q117 V118 R126 T128 Y129 R130 A131 H132 G133 R134 I135 N136 P137 Y138 M139 S140 |
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