Structure of PDB 8cq7 Chain N Binding Site BS01 |
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>8cq7 Chain B (length=1756)
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uaucugguugauccugccaguagucauaugcuugucucaaagauuaagcc augcaugucuaaguauaagcaauuuauacagugaaacugcgaauggcuca uuaaaucaguuaucguuuauuugauaguaccuuacuacuuggauaaccgu gguaauucuagagcuaauacaugcuuaaaaucccgacuguuuggaaggga uguauuuauuagauaaaaaaucaaugccuucgggcucuuugaugauucau aauaacuuuucgaaucgcauggccuugugcuggcgaugguucauucaaau uucugcccuaucaacuuucgaugguaggauaguggccuaccaugguuuca acggguaacggggaauaaggguucgauuccggagagggagccugagaaac ggcuaccacauccaaggaaggcagcaggcgcgcaaauuacccaaucccga cacggggagguagugacaauaaauaacgauacagggcccuuuugggucuu guaauuggaaugaguacaauguaaauaccuuaacgaggaacaauuggagg gcaagucuggugccagcagccgcgguaauuccagcuccaaaagcguauau uaaaguuguugcaguuaaaaagcucguaguugaaccuugggcuuggcugg ccgguccgcguacuggacccagccgagccuuuccuucuggguagccauuu auggcgaaccaggacuuuuacuuugaaaaaauuagaguguucaaagcagg ccuuugcucgaauauauuagcauggaauaauagaauaggacguuaugguu cuauuuuguugguuucuaggaccaucguaaugauuaauagggacggucgg ggguaucaguauucaguugucagaggugaaauucuuggauuuacugaaga cuaacuacugcgaaagcauuuaccaaggacguuuucauuaaucaagaacg aaaguuaggggaucgaagaugaucagauaccgucguagucuuaaccauaa acuaugccgacuagggaucgguuguuguucuuuuauugacgcaaucggca ccuuacgagaaaucaaagucuuuggguucuggggggaguauggucgcaag gcugaaacuuaaaggaauugacggaagggcaccaccaggaguggagccug cggcuuaauuugacucaacacggggaaacucaccagguccagacacaaua aggauugacagauugagagcucuuucuugauuuugugggugguggugcau ggccguucuuaguugguggagugauuugucugcuuaauugcgauaacgaa cgagaccuuaaccuacuaaauagugcugcuagcauuugcugguauaguca cuucuuagagggacuaucgauuucaagucgauggaaguuugaggcaauaa caggucugugaugcccuuagacguucugggccgcacgcgcgcuacacuga cggagccagcgaguauaagccuuggccgagaggucugggaaaucuuguga aacuccgucgugcuggggauagagcauuguaauuguugcucuucaacgag gaauuccuaguaagcgcaagucaucagcuugcguugauuacgucccugcc cuuuguacacaccgcccgucgcuacuaccgauugaauggcuuagugaggc cuccggauugguuuauucuggaaccgagaagcuggucaaacuuggucauu uagaggaaguaaaagucguaacaagguuuccguaggugaaccugcggaag gaucau |
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PDB | 8cq7 Drug-induced rotational movement of the ribosome is a key factor for read-through enhancement |
Resolution | 3.2 Å |
Binding residue (original residue number in PDB) | E10 Q14 P17 H18 F20 A27 W34 K36 D37 V38 G39 L40 K43 E50 K56 K57 S65 I66 R67 G68 K69 S77 K79 M80 T83 I85 R87 R88 Y90 H92 K96 Y97 K102 R103 H104 K105 N106 Q127 R129 P130 I131 S132 K133 T134 R136 F137 |
Binding residue (residue number reindexed from 1) | E9 Q13 P16 H17 F19 A26 W33 K35 D36 V37 G38 L39 K42 E49 K55 K56 S64 I65 R66 G67 K68 S76 K78 M79 T82 I84 R86 R87 Y89 H91 K95 Y96 K101 R102 H103 K104 N105 Q126 R128 P129 I130 S131 K132 T133 R135 F136 |
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