Structure of PDB 8cq7 Chain CY Binding Site BS01 |
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>8cq7 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 | 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 A12 Q14 P17 H18 F20 A27 N28 W34 K36 D37 V38 G39 L40 E50 K56 K57 S65 I66 R67 G68 K69 S77 K79 M80 H81 T83 I85 R87 R88 Y90 H92 K96 K102 R103 H104 K105 N106 Q127 R129 P130 I131 S132 K133 T134 R136 F137 |
Binding residue (residue number reindexed from 1) | E6 A8 Q10 P13 H14 F16 A23 N24 W30 K32 D33 V34 G35 L36 E46 K52 K53 S61 I62 R63 G64 K65 S73 K75 M76 H77 T79 I81 R83 R84 Y86 H88 K92 K98 R99 H100 K101 N102 Q123 R125 P126 I127 S128 K129 T130 R132 F133 |
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