Structure of PDB 8cqw Chain DL Binding Site BS01 |
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>8cqw Chain CM (length=1765)
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uaucugguugauccugccaguagucauaugcuugucucaaagauuaagcc augcaugucuaaguauaagcaauuuauacagugaaacugcgaauggcuca uuaaaucaguuaucguuuauuugauaguaccuuacuacuuggauaaccgu gguaauucuagagcuaauacaugcuuaaaaucccgacuguuuggaaggga uguauuuauuagauaaaaaaucaaugccuucgggcucuuugaugauucau aauaacuuuucgaaucgcauggccuugugcuggcgaugguucauucaaau uucugcccuaucaacuuucgaugguaggauaguggccuaccaugguuuca acggguaacggggaauaaggguucgauuccggagagggagccugagaaac ggcuaccacauccaaggaaggcagcaggcgcgcaaauuacccaaucccga cacggggagguagugacaauaaauaacgauacagggcccuuuugggucuu guaauuggaaugaguacaauguaaauaccuuaacgaggaacaauuggagg gcaagucuggugccagcagccgcgguaauuccagcuccaaaagcguauau uaaaguuguugcaguuaaaaagcucguaguugaaccuugggcuuggcugg ccgguccauaugcguacuggacccagccgagccuuuccuucuggguagcc auuuauggcgaaccaggacuuuuacuuugaaaaaauuagaguguucaaag caggccuuugcucgaauauauuagcauggaauaauagaauaggacguuau gguucuauuuuguugguuucuaggaccaucguaaugauuaauagggacgg ucggggguaucaguauucaguugucagaggugaaauucuuggauuuacug aagacuaacuacugcgaaagcauuuaccaaggacguuuucauuaaucaag aacgaaaguuaggggaucgaagaugaucagauaccgucguagucuuaacc auaaacuaugccgacuagggaucgguuguuguucuuuuauugacgcaauc ggcaccuuacgagaaaucaaagucuuuggguucuggggggaguauggucg caaggcugaaacuuaaaggaauugacggaagggcaccaccaggaguggag ccugcggcuuaauuugacucaacacggggaaacucaccagguccagacac aauaaggauugacagauugagagcucuuucuugauuuugugggugguggu gcauggccguucuuaguugguggagugauuugucugcuuaauugcgauaa cgaacgagaccuuaaccuacuaaauagugcugcuagcauuugcugguaua gucacuucuuagagggacuaucgauuucaagucgauggaaguuugaggca auaacaggucugugaugcccuuagacguucugggccgcacgcgcgcuaca cugacggagccagcgaguauaagccuuggccgagaggucugggaaaucuu gugaaacuccgucgugcuggggauagagcauuguaauuguugcucuucaa cgaggaauuccuaguaagcgcaagucaucagcuugcguugauuacguccc ugcccuuuguacacaccgcccgucgcuacuaccgauugaauggcuuagug aggccuccggauugguuuaggaaauucuggaaccgagaagcuggucaaac uuggucauuuagaggaaguaaaagucguaacaagguuuccguaggugaac cugcggaaggaucau |
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PDB | 8cqw Drug-induced rotational movement of the ribosome is a key factor for read-through enhancement |
Resolution | 3.05 Å |
Binding residue (original residue number in PDB) | R8 T9 R10 K11 V12 R21 A33 N34 S36 K37 F58 G59 F60 R61 T62 Q63 F64 G65 G66 Y89 R93 R105 Q106 R108 K109 Q110 K112 N113 K116 K117 F119 G120 T121 R123 R124 K127 R128 R131 R132 |
Binding residue (residue number reindexed from 1) | R6 T7 R8 K9 V10 R19 A31 N32 S34 K35 F56 G57 F58 R59 T60 Q61 F62 G63 G64 Y87 R91 R103 Q104 R106 K107 Q108 K110 N111 K114 K115 F117 G118 T119 R121 R122 K125 R126 R129 R130 |
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