Structure of PDB 8oeq Chain CV Binding Site BS02 |
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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) | G2 I3 R5 R8 H9 K10 R11 A13 T14 G15 A16 K17 A19 F21 R22 K23 K24 R25 K26 F27 L29 R31 Q32 P33 A34 R42 I43 R47 T48 R49 G50 G51 N52 K54 R56 L58 N64 S66 V72 S73 K75 S86 N87 K98 S99 N115 K140 S142 R143 K144 V145 R147 K148 R152 S176 R178 G180 Q181 S182 R184 D186 G187 |
Binding residue (residue number reindexed from 1) | G1 I2 R4 R7 H8 K9 R10 A12 T13 G14 A15 K16 A18 F20 R21 K22 K23 R24 K25 F26 L28 R30 Q31 P32 A33 R41 I42 R46 T47 R48 G49 G50 N51 K53 R55 L57 N63 S65 V71 S72 K74 S85 N86 K97 S98 N114 K139 S141 R142 K143 V144 R146 K147 R151 S175 R177 G179 Q180 S181 R183 D185 G186 |
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