Structure of PDB 8xsz Chain LE Binding Site BS01 |
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>8xsz Chain L5 (length=3668)
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cgcgaccucagaucagacguggcgacccgcugaauuuaagcauauuaguc agcggaggagaagaaacuaaccaggauucccucaguaacggcgagugaac agggaagagcccagcgccgaauccccgccccgcggcggggcgcgggacau guggcguacggaagacccgcuccccggcgccgcucguggggggcccaagu ccuucugaucgaggcccagcccguggacggugugaggccgguagcggccc ccggcgcgccgggcccgggucuucccggagucggguugcuugggaaugca gcccaaagcgggugguaaacuccaucuaaggcuaaauaccggcacgagac cgauagucaacaaguaccguaagggaaaguugaaaagaacuuugaagaga gaguucaagagggcgugaaaccguuaagagguaaacgggugggguccgcg caguccgcccggaggauucaacccggcggcggguccggccgugucggcgg cccggcggaucuuucccgcgcgggggaccgucccccgaccggcgaccggc cgccgccgggcgcauuuccaccgcggcggugcgccgcgaccggcuccggg acggcugggaaggcccggcggggaagguggcucgggggcccccgaguguu acagcccccccggcagcagcacucgccgaaucccggggccgagggagcga gacccgucgccgcgcucuccccccucccggcgcgccggggggggccgggc caccccucccacggcgcgaccgcucggggcggacuguccccagugcgccc cgggcgggucgcgccgucgggcccgggggaggccacgcgcgcgucccccg aagagggggacggcggagcgagcgcacggggucggcggcgacgucggcua cccacccgacccgucuugaaacacggaccaaggagucuaacacgugcgcg agucgggggcucgcacgaaagccgccguggcgcaaugaaggugaaggccg gcgcgcucgccggccgaggugggaucccgaggccucuccaguccgccgag ggcgcaccaccggcccgucucgcccgccgcgccggggagguggagcacga gcgcacguguuaggacccgaaagauggugaacuaugccugggcagggcga agccagaggaaacucugguggagguccguagcgguccugacgugcaaauc ggucguccgaccuggguauaggggcgaaagacuaaucgaaccaucuagua gcugguucccuccgaaguuucccucaggauagcuggcgcucucgcagacc cgacgcgccacgcaguuuuauccgguaaagcgaaugauuagaggucuugg ggccgaaacgaucucaaccuauucucaaacuuuaaauggguaagaagccc ggcucgcuggcguggagccgggcguggaaugcgagugccuagugggccac uuuugguaagcagaacuggcgcugcgggaugaaccgaacgccggguuaag gcgcccgaugccgacgcucaucagaccccagaaaagguguugguugauau agacagcaggacgguggccauggaagucggaauccgcuaaggagugugua acaacucaccugccgaaucaacuagcccugaaaauggauggcgcuggagc gucgggcccauacccggccgucgccggcagucgagaguggacgggagcgg cggcccggagccccgcggacgcuacgccgcgacgaguaggagggccgcug cggugagccuugaagccuagggcgcgggcccggguggagccgccgcaggu gcagaucuuggugguaguagcaaauauucaaacgagaacuuugaaggccg aaguggagaaggguuccaugugaacagcaguugaacaugggucagucggu ccugagagaugggcgagcgccguuccgaagggacgggcgauggccuccgu ugcccucggccgaucgaaagggagucggguucagauccccgaauccggag uggcggagaugggcgccgcgaggcguccagugcgguaacgcgaccgaucc cggagaagccggcgggagccccggggagaguucucuuuucuuugugaagg gcagggcgcccuggaauggguucgccccgagagaggggcccgugccuugg aaagcgucgcgguuccggcggcguccggugagcucucgcuggcccuugaa aauccgggggagaggguguaaaucucgcgccgggccguacccauauccgc agcaggucuccaaggugaacagccucuggcauguuggaacaauguaggua agggaagucggcaagccggauccguaacuucgggauaaggauuggcucua agggcugggucggucgcggccggcgccuagcagccgacuuagaacuggug cggaccaggggaauccgacuguuuaauuaaaacaaagcaucgcgaaggcc cgcggcggguguugacgcgaugugauuucugcccagugcucugaauguca aagugaagaaauucaaugaagcgcggguaaacggcgggaguaacuaugac ucucuuaagguagccaaaugccucgucaucuaauuagugacgcgcaugaa uggaugaacgagauucccacugucccuaccuacuauccagcgaaaccaca gccaagggaacgggcuuggcggaaucagcggggaaagaagacccuguuga gcuugacucuagucuggcacggugaagagacaugagaucugaucguuuuu ucacugacccggugaggcgggggggcgagccccgaggggcucucgcuucu ggcgccaagcgcccggccgcgcgccggccgggcgcgacccgcuccgggga cagugccagguggggaguuugacuggggcgguacaccugucaaacgguaa cgcagguguccuaaggcgagcucagggaggacagaaaccucccguggagc agaagggcaaaagcucgcuugaucuugauuuucaguacgaauacagaccg ugaaagcggggccucacgauccuucugaccuuuuggguuuuaagcaggag gugucagaaaaguuaccacagggauaacuggcuuguggcggccaagcguu cauagcgacgucgcuuuuugauccuucgaugucggcucuuccuaucauug ugaagcagaauucaccaagcguuggauuguucacccacuaauagggaacg ugagcuggguuuagaccgucgugagacagguuaguuuuacccuacugaug auguguuguugccaugguaauccugcucaguacgagaggaaccgcagguu cagacauuugguguaugugcuuggcugaggagccaauggggcgaagcuac caucugugggauuaugacugaacgccucuaagucagaaucccgcccaggc ggaacgauacggcagcgccgcggagccucgguuggccucggauagccggu cccccgccgggguccggugcggagugcccuucguccugggaaacggggcg cggccggagaggcggccgcccccucgcccgucacgcaccgcacguucgug gggaaccuggcgcuaaaccauucguagacgaccugcuucugggucggggu uucguacguagcagagcagcucccucgcugcgaucuauugaaagucagcc cucgacacaaggguuugu |
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PDB | 8xsz Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline. |
Resolution | 3.2 Å |
Binding residue (original residue number in PDB) | H43 C44 S45 R46 V51 R52 S58 R59 S60 M62 Y63 S64 R65 K66 A67 Y69 K70 R71 K72 Y73 L89 A90 T91 K94 G97 D99 K100 N101 R105 V107 R110 K111 M112 P113 R114 R123 K124 L125 L126 S127 H128 K130 K131 F133 S134 H136 T154 R156 H157 R158 L172 L179 L181 R183 P185 R187 R188 H190 K192 F193 F217 K218 K219 K220 Y240 I242 K247 P265 Q266 Q268 R272 S273 N279 |
Binding residue (residue number reindexed from 1) | H2 C3 S4 R5 V10 R11 S17 R18 S19 M21 Y22 S23 R24 K25 A26 Y28 K29 R30 K31 Y32 L37 A38 T39 K42 G45 D47 K48 N49 R53 V55 R58 K59 M60 P61 R62 R71 K72 L73 L74 S75 H76 K78 K79 F81 S82 H84 T102 R104 H105 R106 L120 L127 L129 R131 P133 R135 R136 H138 K140 F141 F165 K166 K167 K168 Y173 I175 K180 P198 Q199 Q201 R205 S206 N212 |
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