Structure of PDB 8oeq Chain DD 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) | Q7 T8 F9 K11 K12 K13 T14 V18 H20 L27 K29 G32 R65 G70 G71 G72 H73 V74 S75 K113 V117 S120 R121 R122 M123 E124 P125 K126 K127 F128 G129 R131 A133 R134 A135 F137 Q138 K139 S140 Y141 |
Binding residue (residue number reindexed from 1) | Q6 T7 F8 K10 K11 K12 T13 V17 H19 L26 K28 G31 R64 G69 G70 G71 H72 V73 S74 K112 V116 S119 R120 R121 M122 E123 P124 K125 K126 F127 G128 R130 A132 R133 A134 F136 Q137 K138 S139 Y140 |
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