Structure of PDB 8k82 Chain SE 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) | R3 P5 K6 K7 H8 K10 R11 L12 H16 L19 D21 K22 G25 Y27 P29 R30 A33 G34 P35 K37 L38 R49 N57 M66 R77 K106 R108 K128 L131 K133 K134 G135 V140 T146 R148 R187 H197 R200 H201 D202 V219 R221 K240 R255 |
Binding residue (residue number reindexed from 1) | R2 P4 K5 K6 H7 K9 R10 L11 H15 L18 D20 K21 G24 Y26 P28 R29 A32 G33 P34 K36 L37 R48 N56 M65 R76 K105 R107 K127 L130 K132 K133 G134 V139 T145 R147 R186 H196 R199 H200 D201 V218 R220 K239 R254 |
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