Structure of PDB 8xsz Chain LD 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) | F3 V4 K5 V6 K8 A11 Y12 R15 Y16 Q17 K19 R23 G26 T28 D29 Y31 R35 L36 K43 Y44 K48 F113 M115 G140 Y145 L150 R152 T153 F160 P174 H175 S176 K178 R179 R268 A274 Q275 D278 R279 Q282 K283 S286 R289 A290 |
Binding residue (residue number reindexed from 1) | F2 V3 K4 V5 K7 A10 Y11 R14 Y15 Q16 K18 R22 G25 T27 D28 Y30 R34 L35 K42 Y43 K47 F112 M114 G139 Y144 L149 R151 T152 F159 P173 H174 S175 K177 R178 R267 A273 Q274 D277 R278 Q281 K282 S285 R288 A289 |
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