Structure of PDB 8k82 Chain SJ 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) | P2 R3 P5 R6 T7 Y8 S9 K10 T11 Y12 T14 K16 R17 P18 Y19 K37 N38 K39 K40 R44 S50 R53 R54 F71 E72 A75 R78 R79 R82 K120 H124 R126 V127 Q131 R132 H133 Q139 I143 S145 F146 R149 S152 G170 R171 V172 A173 R175 N176 |
Binding residue (residue number reindexed from 1) | P1 R2 P4 R5 T6 Y7 S8 K9 T10 Y11 T13 K15 R16 P17 Y18 K36 N37 K38 K39 R43 S49 R52 R53 F70 E71 A74 R77 R78 R81 K119 H123 R125 V126 Q130 R131 H132 Q138 I142 S144 F145 R148 S151 G169 R170 V171 A172 R174 N175 |
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