Structure of PDB 6olg Chain AF 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) | R34 R47 Y51 H58 K59 R62 Y65 R66 I69 R70 R73 M74 R76 R96 G97 I98 N99 P103 K104 K107 L111 I117 K127 A128 N131 M132 N146 L147 K148 N151 R157 K165 R166 R177 R200 K202 N206 K212 L213 S214 S215 P216 R217 G219 M220 K222 K223 Q239 R242 R245 |
Binding residue (residue number reindexed from 1) | R20 R33 Y37 H44 K45 R48 Y51 R52 I55 R56 R59 M60 R62 R82 G83 I84 N85 P89 K90 K93 L97 I103 K113 A114 N117 M118 N132 L133 K134 N137 R143 K151 R152 R163 R186 K188 N192 K198 L199 S200 S201 P202 R203 G205 M206 K208 K209 Q225 R228 R231 |
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Enzyme Commision number |
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