Structure of PDB 8xsz Chain LO 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) | R12 G17 R18 K25 L28 R37 S44 Y48 R49 L52 L55 K60 R61 M62 N63 N65 P66 S67 R68 P70 Y71 H72 F73 R74 R82 T83 R85 G86 M87 P89 H90 K91 T92 K93 R94 Q96 F105 D106 I108 P110 D113 K114 K115 K116 R117 V126 V127 R128 L129 K130 R133 K134 E144 V145 K148 Y149 L156 R160 K161 K163 A164 K165 H167 Y168 K171 K172 M175 R176 K179 K188 V203 |
Binding residue (residue number reindexed from 1) | R10 G15 R16 K23 L26 R35 S42 Y46 R47 L50 L53 K58 R59 M60 N61 N63 P64 S65 R66 P68 Y69 H70 F71 R72 R80 T81 R83 G84 M85 P87 H88 K89 T90 K91 R92 Q94 F103 D104 I106 P108 D111 K112 K113 K114 R115 V124 V125 R126 L127 K128 R131 K132 E142 V143 K146 Y147 L154 R158 K159 K161 A162 K163 H165 Y166 K169 K170 M173 R174 K177 K186 V201 |
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