Structure of PDB 8oeq Chain DG Binding Site BS01 |
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>8oeq Chain CM (length=1726)
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uaucugguugauccugccaguagucauaugcuugucucaaagauuaagcc augcaugucuaaguauaagcaauuuauacagugaaacugcgaauggcuca uuaaaucaguuaucguuuauuugauaguauacuuggauaaccgugguaau ucuagagcuaauacaugcuuaaaaucccgacuguuuggaagggauguauu uauuagauaaaaaaucaaugccuucgggcucuuugaugauucauaauaac uuuucgaaucgcauggccuugugcuggcgaugguucauucaaauuucugc ccuaucaacuuucgaugguaggauaguggccuaccaugguuucaacgggu aacggggaauaaggguucgauuccggagagggagccugagaaacggcuac cacauccaaggaaggcagcaggcgcgcaaauuacccaaucccgacacggg gagguagugacaauaaauaacgauacaggguuguaauuggaaugaguaca auguaaauaccuuaacgaggaacaauuggagggcaagucuggugccagca gccgcgguaauuccagcuccaaaagcguauauuaaaguuguugcaguuaa aaagcucguaguugaaccuugggcuuggcuggccgguccuggacccagcc gagccuuuccuucuggguagccauuuauggcgaaccaggacuuuuacuuu gaaaaaauuagaguguucaaagcaggccuuugcucgaauauauuagcaug gaauaauagaauaggacguuaugguucuauuuuguugguuucuaggacca ucguaaugauuaauagggacggucggggguaucaguauucaguugucaga ggugaaauucuuggauuuacugaagacuaacuacugcgaaagcauuuacc aaggacguuuucauuaaucaagaacgaaaguuaggggaucgaagaugauc agauaccgucguagucuuaaccauaaacuaugccgacuagggaucgguug uuguucuuuuauugacgcaaucggcaccuuacgagaaaucaaagucuuug gguucuggggggaguauggucgcaaggcugaaacuuaaaggaauugacgg aagggcaccaccaggaguggagccugcggcuuaauuugacucaacacggg gaaacucaccagguccagacacaauaaggauugacagauugagagcucuu ucuugauuuugugggugguggugcauggccguucuuaguugguggaguga uuugucugcuuaauugcgauaacgaacgagaccuuaaccuacuaaauagu gcugcuagcauuugcugguauagucacuucuuagagggacuaucgauuuc aagucgauggaaguuugaggcaauaacaggucugugaugcccuuagacgu ucugggccgcacgcgcgcuacacugacggagccagcgaguagccuuggcc gagaggucugggaaaucuugugaaacuccgucgugcuggggauagagcau uguaauuguugcucuucaacgaggaauuccuaguaagcgcaagucaucag cuugcguugauuacgucccugcccuuuguacacaccgcccgucgcuacua ccgauugaauggcuuagugaggccuccggauugguuuagggaaccgagaa gcuggucaaacuuggucauuuagaggaaguaaaagucguaacaagguuuc cguaggugaaccugcggaaggaucau |
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PDB | 8oeq Drug-induced rotational movement of the ribosome is a key factor for read-through enhancement |
Resolution | 3.3 Å |
Binding residue (original residue number in PDB) | P2 G3 V4 R7 Q12 I15 V37 T39 A41 N43 D44 L45 P46 P47 Q48 R57 S60 H64 R68 K69 G72 V73 G74 A75 K78 Y80 G81 G82 A83 N85 R86 G87 F88 R89 P90 H91 K92 H93 S97 G98 S99 R102 Q106 G121 R122 E126 Q129 R130 D133 |
Binding residue (residue number reindexed from 1) | P1 G2 V3 R6 Q11 I14 V36 T38 A40 N42 D43 L44 P45 P46 Q47 R56 S59 H63 R67 K68 G71 V72 G73 A74 K77 Y79 G80 G81 A82 N84 R85 G86 F87 R88 P89 H90 K91 H92 S96 G97 S98 R101 Q105 G120 R121 E125 Q128 R129 D132 |
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