Structure of PDB 6olg Chain AT 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) | T2 N3 T4 K5 G6 K7 R8 R9 R12 Y13 M14 S16 H22 G23 D41 K43 G46 T47 Q49 K50 H54 K55 Y57 H58 T61 T68 Q69 H70 K81 K87 R88 R92 F105 V109 K116 W125 L128 K129 R130 P132 F140 R142 |
Binding residue (residue number reindexed from 1) | T1 N2 T3 K4 G5 K6 R7 R8 R11 Y12 M13 S15 H21 G22 D40 K42 G45 T46 Q48 K49 H53 K54 Y56 H57 T60 T67 Q68 H69 K80 K86 R87 R91 F104 V108 K115 W124 L127 K128 R129 P131 F139 R141 |
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Enzyme Commision number |
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