Structure of PDB 8xsy Chain Lb 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 K3 S4 K5 N6 H7 T8 T9 H10 N11 Q12 S13 R14 K15 H17 R18 N19 R25 S26 Q27 R28 Y29 S31 L32 K33 D36 P37 K38 F39 R41 N42 M43 R44 F45 A46 K47 K48 H49 N50 K51 K55 K56 M57 M65 S90 R91 K92 D94 R95 Y98 H101 P102 K103 R107 R111 K114 G115 R117 L118 C119 R120 K122 |
Binding residue (residue number reindexed from 1) | A1 K2 S3 K4 N5 H6 T7 T8 H9 N10 Q11 S12 R13 K14 H16 R17 N18 R24 S25 Q26 R27 Y28 S30 L31 K32 D35 P36 K37 F38 R40 N41 M42 R43 F44 A45 K46 K47 H48 N49 K50 K54 K55 M56 M64 S77 R78 K79 D81 R82 Y85 H88 P89 K90 R94 R98 K101 G102 R104 L105 C106 R107 K109 |
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