Structure of PDB 8yoo Chain LD 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) | G2 F3 K5 V6 K8 K10 A11 Y12 K14 R15 Y16 Q17 K19 R23 G26 T28 D29 Y31 R35 L36 K43 Y44 K48 Y49 F113 M115 G140 F142 Y145 L150 R152 T153 F160 P174 H175 S176 R179 R268 S272 A274 Q275 D278 R279 Q282 S286 F287 R289 A290 |
Binding residue (residue number reindexed from 1) | G1 F2 K4 V5 K7 K9 A10 Y11 K13 R14 Y15 Q16 K18 R22 G25 T27 D28 Y30 R34 L35 K42 Y43 K47 Y48 F112 M114 G139 F141 Y144 L149 R151 T152 F159 P173 H174 S175 R178 R267 S271 A273 Q274 D277 R278 Q281 S285 F286 R288 A289 |
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