Structure of PDB 6olg Chain AS Binding Site BS02 |
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>6olg Chain A2 (length=3612)
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cgcgaccucagaucagacguggcgacccgcugaauuuaagcauauuaguc agcggaggaaaagaaacuaaccaggauucccucaguaacggcgagugaac agggaagagcccagcgccgaauccccgccccgcggggcgcgggacaugug gcguacggaagacccgcuccccggcgccgcucguggggggcccaaguccu ucugaucgaggcccagcccguggacggugugaggccgguagcggcccccg gcgcgcgcccgggucuucccggagucggguugcuugggaaugcagcccaa agcgggugguaaacuccaucuaaggcuaaauaccggcacgagaccgauag ucaacaaguaccguaagggaaaguugaaaagaacuuugaagagagaguuc aagagggcgugaaaccguuaagagguaaacgggugggguccgcgcagucc gcccggaggauucaacccggcggcggguccggccgugucggcggcccggc ggaucuuucccgcccccggggucggcgggggaccgucccccggaccggcg accggccgccgccgggcgcauuuccaggcggugcgccgcgaccggcuccg ggacggcugggaaggcccggcggggaagguggcucggggcccccgagugu uacagcccccccggcagcagcacucgccgaaucccggggccgagggagcg agacccgucgccgcgcucuccccccugggggggccgggccaccccuccca cggcgcgaccgcucucccagggggcggggcggacuguccccagugcgccc cgggcgggucgcgccgucgggcccggggggccacgcgcgcgucccgggac ggcggagcgagcgcacggggucggcggcgacgucggcuacccacccgacc cgucuugaaacacggaccaaggagucuaacacgugcgcgagucgggggcu cgcacgaaagccgccguggcgcaaugaaggugaaggccggcgcgcucgcc ggccgaggugggaucccgaggccucuccaguccgccgaggggcaccaccg gcccgucucgcccgccgcgccggggagguggagcacgagcgcacguguua ggacccgaaagauggugaacuaugccugggcagggcgaagccagaggaaa cucugguggagguccguagcgguccugacgugcaaaucggucguccgacc uggguauaggggcgaaagacuaaucgaaccaucuaguagcugguucccuc cgaaguuucccucaggauagcuggcgcucucgcccacgcaguuuuauccg guaaagcgaaugauuagaggucuuggggccgaaacgaucucaaccuauuc ucaaacuuuaaauggguaagaagcccggcucgcuggcguggagccggggu ggaaugcgagugccuagugggccacuuuugguaagcagaacuggcgcugc gggaugaaccgaacgccggguuaaggcgcccgaugccgacgcucaucaga ccccagaaaagguguugguugauauagacagcaggacgguggccauggaa gucggaauccgcuaaggaguguguaacaacucaccugccgaaucaacuag cccugaaaauggauggcgcuggagcgucgggcccauacccggccgucgcc ggccuacgccgcgacgaguaggagggccgcugcggugagccuugaagccu agggcgcgggcccggguggagccgccgcaggugcagaucuuggugguagu agcaaauauucaaacgagaacuuugaaggccgaaguggagaaggguucca ugugaacagcaguugaacaugggucagucgguccugagagaugggcgagc gccguuccgaagggacgggcgauggccuccguugcccucggccgaucgaa agggagucggguucagauccccgaauccggaguggcggagaugggcgccg cgaggcguccagugcgguaacgcgaccgaucccggagaagccggcgggag ccccggggagaguucucuuuucuuugugaagggcagggcgcccuggaaug gguucgccccgagagaggggcccgugccuuggaaagcgucgcgguuccgg cggcguccggugagcucucgcuggcccuugaaaauccgggggagagggug uaaaucucgcgccgggccguacccauauccgcagcaggucuccaagguga acagccucuggcauguuggaacaauguagguaagggaagucggcaagccg gauccguaacuucgggauaaggauuggcucuaagggcuggcagccgacuu agaacuggugcggaccaggggaauccgacuguuuaauuaaaacaaagcau cgcgaaggcccgcggcggguguugacgcgaugugauuucugcccagugcu cugaaugucaaagugaagaaauucaaugaagcgcggguaaacggcgggag uaacuaugacucucuuaagguagccaaaugccucgucaucuaauuaguga cgcgcaugaauggaugaacgagauucccacugucccuaccuacuauccag cgaaaccacagccaagggaacgggcuuggcggaaucagcggggaaagaag acccuguugagcuugacucuagucuggcacggugaagagacaugagaggu guagaauaagugggaggcccgggccgccggugaaauaccacuacucugau cguuuuuucacugacccggugaggcgggggggcgagcccgaggggcucuc gcuucuggcgccaagcgcccgcccggccgggcgcgacccgcuccggggac agugccagguggggaguuugacuggggcgguacaccugucaaacgguaac gcagguguccuaaggcgagcucagggaggacagaaaccucccguggagca gaagggcaaaagcucgcuugaucuugauuuucaguacgaauacagaccgu gaaagcggggccucacgauccuucugaccuuuuggguuuuaagcaggagg ugucagaaaaguuaccacagggauaacuggcuuguggcggccaagcguuc auagcgacgucgcuuuuugauccuucgaugucggcucuuccuaucauugu gaagcagaauucgccaagcguuggauuguucacccacuaauagggaacgu gagcuggguuuagaccgucgugagacagguuaguuuuacccuacugauga uguguuguugccaugguaauccugcucaguacgagaggaaccgcagguuc agacauuugguguaugugcuuggcugaggagccaauggggcgaagcuacc aucugugggauuaugacugaacgccucuaagucagaaucccgcccaggcg gaacgauacggcagcgccgcggagccucgguuggccucggauagccgguc cgggguccggugcggagugcccuucguccugggaaacggggcgcggccgg aaaggcggccgcccccucgcccgucacgcaccgcacguucguggggaacc uggcgcuaaaccauucguagacgaccugcuucugggucgggguuucguac guagcagagcagcucccucgcugcgaucuauugaaagucagcccucgaca caaggguuuguc |
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PDB | 6olg Structural basis for selective stalling of human ribosome nascent chain complexes by a drug-like molecule. |
Resolution | 3.4 Å |
Binding residue (original residue number in PDB) | K2 S4 G5 R8 Y63 V67 F68 P72 R74 S86 R87 S88 M93 Y94 R95 R98 R111 G114 A115 R116 H117 R118 R120 R139 H146 D147 S148 P155 H156 R157 V158 R160 Q162 H163 R166 T168 T169 K170 R171 P172 N173 T174 |
Binding residue (residue number reindexed from 1) | K2 S4 G5 R8 Y63 V67 F68 P72 R74 S86 R87 S88 M93 Y94 R95 R98 R111 G114 A115 R116 H117 R118 R120 R139 H146 D147 S148 P155 H156 R157 V158 R160 Q162 H163 R166 T168 T169 K170 R171 P172 N173 T174 |
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Enzyme Commision number |
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