Structure of PDB 8xsy Chain LL Binding Site BS01 |
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>8xsy Chain L5 (length=3771)
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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 gcuugacucuagucuggcacggugaagagacaugagagguguagaauaag ugggaggcccccggcgcccccccgguguccccgcgaggggcccggggcgg gguccgccggcccugcgggccgccggugaaauaccacuacucugaucguu uuuucacugacccggugaggcgggggggcgagccccgaggggcucucgcu ucuggcgccaagcgcccggccgcgcgccggccgggcgcgacccgcuccgg ggacagugccagguggggaguuugacuggggcgguacaccugucaaacgg uaacgcagguguccuaaggcgagcucagggaggacagaaaccucccgugg agcagaagggcaaaagcucgcuugaucuugauuuucaguacgaauacaga ccgugaaagcggggccucacgauccuucugaccuuuuggguuuuaagcag gaggugucagaaaaguuaccacagggauaacuggcuuguggcggccaagc guucauagcgacgucgcuuuuugauccuucgaugucggcucuuccuauca uugugaagcagaauucaccaagcguuggauuguucacccacuaauaggga acgugagcuggguuuagaccgucgugagacagguuaguuuuacccuacug augauguguuguugccaugguaauccugcucaguacgagaggaaccgcag guucagacauuugguguaugugcuuggcugaggagccaauggggcgaagc uaccaucugugggauuaugacugaacgccucuaagucagaaucccgccca ggcggaacgauacggcagcgccgcggagccucgguuggccucggauagcc ggucccccgccgggguccggugcggagugcccuucguccugggaaacggg gcgcggccggagaggcggccgcccccucgcccgucacgcaccgcacguuc guggggaaccuggcgcuaaaccauucguagacgaccugcuucugggucgg gguuucguacguagcagagcagcucccucgcugcgaucuauugaaaguca gcccucgacacaaggguuugu |
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PDB | 8xsy Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline. |
Resolution | 3.0 Å |
Binding residue (original residue number in PDB) | A2 S4 R5 M8 L10 K11 P12 H13 F14 H15 K16 W18 W25 Q28 P29 R31 K32 R35 R36 R39 K42 R44 R56 V59 R60 P62 T63 Y66 H67 R71 R74 L78 R92 D99 P100 R101 R102 R103 K105 S106 R129 K130 S132 K135 R158 N159 K165 F179 R183 R186 A187 N188 G193 R195 K197 R198 |
Binding residue (residue number reindexed from 1) | A1 S3 R4 M7 L9 K10 P11 H12 F13 H14 K15 W17 W24 Q27 P28 R30 K31 R34 R35 R38 K41 R43 R55 V58 R59 P61 T62 Y65 H66 R70 R73 L77 R91 D98 P99 R100 R101 R102 K104 S105 R128 K129 S131 K134 R157 N158 K164 F178 R182 R185 A186 N187 G192 R194 K196 R197 |
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