Structure of PDB 8k82 Chain SQ Binding Site BS01 |
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>8k82 Chain C2 (length=1771)
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uaucugguugauccugccaguagucauaugcuugucucaaagauuaagcc augcaugucuaaguauaagcaauuuauacagugaaacugcgaauggcuca uuaaaucaguuaucguuuauuugauaguuccuuuacuacaugguauaacu gugguaauucuagagcuaauacaugcuuaaaaucucgacccuuuggaaga gauguauuuauuagauaaaaaaucaaugucuucggacucuuugaugauuc auaauaacuuuucgaaucgcauggccuugugcuggcgaugguucauucaa auuucugcccuaucaacuuucgaugguaggauaguggccuaccaugguuu caacggguaacggggaauaaggguucgauuccggagagggagccugagaa acggcuaccacauccaaggaaggcagcaggcgcgcaaauuacccaauccu aauucagggagguagugacaauaaauaacgauacagggcccauucggguc uuguaauuggaaugaguacaauguaaauaccuuaacgaggaacaauugga gggcaagucuggugccagcagccgcgguaauuccagcuccaauagcguau auuaaaguuguugcaguuaaaaagcucguaguugaacuuugggcccgguu ggccggucggauuuccaacggggccuuuccuucuggcuaaccuugagcuu ggcgaaccaggacuuuuacuuugaaaaaauuagaguguucaaagcaggcg uauugcucgaauauauuagcauggaauaauagaauaggacguuugguucu auuuuguugguuucuaggaccaucguaaugauuaauagggacggucgggg gcaucaguauucaauugucagaggugaaauucuuggauuuauugaagacu aacuacugcgaaagcauuugccaaggacguuuucauuaaucaagaacgaa aguuaggggaucgaagaugaucagauaccgucguagucuuaaccauaaac uaugccgacuagggaucgggugguguuuuuuuaaugacccacucggcacc uuacgagaaaucaaagucuuuggguucuggggggaguauggucgcaaggc ugaaacuuaaaggaauugacggaagggcaccaccaggaguggagccugcg gcuuaauuugacucaacacggggaaacucaccagguccagacacaauaag gauugacagauugagagcucuuucuugauuuugugggugguggugcaugg ccguucuuaguugguggagugauuugucugcuuaauugcgauaacgaacg agaccuuaaccuacuaaauaguggugcuagcauuugcugguuauccacuu cuuagagggacuaucgguuucaagccgauggaaguuugaggcaauaacag gucugugaugcccuuagacguucugggccgcacgcgcgcuacacugacgg agccagcgagucuaaccuuggccgagaggucuugguaaucuugugaaacu ccgucgugcuggggauagagcauuguaauuauugcucuucaacgaggaau uccuaguaagcgcaagucaucagcuugcguugauuacgucccugcccuuu guacacaccgcccgucgcuaguaccgauugaauggcuuagugaggccuca ggaucugcuuagagaagggggcaacuccaucucagagcggagaauuugga caaacuuggucauuuagaggaacuaaaagucguaacaagguuuccguagg ugaaccugcggaaggaucauu |
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PDB | 8k82 Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline. |
Resolution | 3.0 Å |
Binding residue (original residue number in PDB) | Q8 F10 K14 S15 V19 H21 K30 G33 E40 E42 R66 R68 G71 G72 G73 H74 V75 S76 I118 S121 R122 R123 P124 E125 P126 K127 K128 F129 G130 K132 G133 A134 R135 S136 F138 Q139 K140 S141 Y142 R143 |
Binding residue (residue number reindexed from 1) | Q6 F8 K12 S13 V17 H19 K28 G31 E38 E40 R64 R66 G69 G70 G71 H72 V73 S74 I116 S119 R120 R121 P122 E123 P124 K125 K126 F127 G128 K130 G131 A132 R133 S134 F136 Q137 K138 S139 Y140 R141 |
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