Structure of PDB 6olz Chain AS Binding Site BS02 |
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>6olz Chain A2 (length=3643)
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cgcgaccucagaucagacguggcgacccgcugaauuuaagcauauuaguc agcggaggaaaagaaacuaaccaggauucccucaguaacggcgagugaac agggaagagcccagcgccgaauccccgccccgcggggcgcgggacaugug gcguacggaagacccgcuccccggcgccgcucguggggggcccaaguccu ucugaucgaggcccagcccguggacggugugaggccgguagcggcccccg gcgcgcgcccgggucuucccggagucggguugcuugggaaugcagcccaa agcgggugguaaacuccaucuaaggcuaaauaccggcacgagaccgauag ucaacaaguaccguaagggaaaguugaaaagaacuuugaagagagaguuc aagagggcgugaaaccguuaagagguaaacgggugggguccgcgcagucc gcccggaggauucaacccggcggcggguccggccgugucggcggcccggc ggaucuuucccgcccccggggucggcgggggaccgucccccggaccggcg accggccgccgccgggcgcauuuccaggcggugcgccgcgaccggcuccg ggacggcugggaaggcccggcggggaagguggcucggggcccccgagugu uacagcccccccggcagcagcacucgccgaaucccggggccgagggaagc gagacgucgccgcgcucuccccccugggggggccgggccaccccucccac ggcgcgaccgcucucccagggggcggggcggacuguccccagugcgcccc gggcgggucgcgccgucgggcccggggggccacgcgcgcgucccgggacg gcggagcgagcgcacggggucggcggcgacgucggcuacccacccgaccc gucuugaaacacggaccaaggagucuaacacgugcgcgagucgggggcuc gcacgaaagccgccguggcgcaaugaaggugaaggccggcgcgcucgccg gccgaggugggaucccgaggccucuccaguccgccgaggggcaccaccgg cccgucucgcccgccgcgccggggagguggagcacgagcgcacguguuag gacccgaaagauggugaacuaugccugggcagggcgaagccagaggaaac ucugguggagguccguagcgguccugacgugcaaaucggucguccgaccu ggguauaggggcgaaagacuaaucgaaccaucuaguagcugguucccucc gaaguuucccucaggauagcuggcgcucucgcccacgcaguuuuauccgg uaaagcgaaugauuagaggucuuggggccgaaacgaucucaaccuauucu caaacuuuaaauggguaagaagcccggcucgcuggcguggagccggggug gaaugcgagugccuagugggccacuuuugguaagcagaacuggcgcugcg ggaugaaccgaacgccggguuaaggcgcccgaugccgacgcucaucagac cccagaaaagguguugguugauauagacagcaggacgguggccauggaag ucggaauccgcuaaggaguguguaacaacucaccugccgaaucaacuagc ccugaaaauggauggcgcuggagcgucgggcccauacccggccgucgccg gcgucgagaguggacgggagcggcggcccgcccgcggacgcuacgccgcg acgaguaggagggccgcugcggugagccuugaagccuagggcgcgggccc ggguggagccgccgcaggugcagaucuuggugguaguagcaaauauucaa acgagaacuuugaaggccgaaguggagaaggguuccaugugaacagcagu ugaacaugggucagucgguccugagagaugggcgagcgccguuccgaagg gacgggcgauggccuccguugcccucggccgaucgaaagggagucggguu cagauccccgaauccggaguggcggagaugggcgccgcgaggcguccagu gcgguaacgcgaccgaucccggagaagccggcgggagccccggggagagu ucucuuuucuuugugaagggcagggcgcccuggaauggguucgccccgag agaggggcccgugccuuggaaagcgucgcgguuccggcggcguccgguga gcucucgcuggcccuugaaaauccgggggagaggguguaaaucucgcgcc gggccguacccauauccgcagcaggucuccaaggugaacagccucuggca uguuggaacaauguagguaagggaagucggcaagccggauccguaacuuc gggauaaggauuggcucuaagggcuggcagccgacuuagaacuggugcgg accaggggaauccgacuguuuaauuaaaacaaagcaucgcgaaggcccgc ggcggguguugacgcgaugugauuucugcccagugcucugaaugucaaag ugaagaaauucaaugaagcgcggguaaacggcgggaguaacuaugacucu cuuaagguagccaaaugccucgucaucuaauuagugacgcgcaugaaugg augaacgagauucccacugucccuaccuacuauccagcgaaaccacagcc aagggaacgggcuuggcggaaucagcggggaaagaagacccuguugagcu ugacucuagucuggcacggugaagagacaugauagaauaagugggaggcc cgggccgccggugaaauaccacuacucugaucguuuuuucacugacccgg ugaggcgggggggcgagcccgaggggcucucgcuucuggcgccaagcgcc cgcccggccgggcgcgacccgcuccggggacagugccagguggggaguuu gacuggggcgguacaccugucaaacgguaacgcagguguccuaaggcgag cucagggaggacagaaaccucccguggagcagaagggcaaaagcucgcuu gaucuugauuuucaguacgaauacagaccgugaaagcggggccucacgau ccuucugaccuuuuggguuuuaagcaggaggugucagaaaaguuaccaca gggauaacuggcuuguggcggccaagcguucauagcgacgucgcuuuuug auccuucgaugucggcucuuccuaucauugugaagcagaauucgccaagc guuggauuguucacccacuaauagggaacgugagcuggguuuagaccguc gugagacagguuaguuuuacccuacugaugauguguuguugccaugguaa uccugcucaguacgagaggaaccgcagguucagacauuugguguaugugc uuggcugaggagccaauggggcgaagcuaccaucugugggauuaugacug aacgccucuaagucagaaucccgcccaggcggaacgauacggcagcgccg cggagccucgguuggccucggauagccgguccgggguccggugcggagug cccuucguccugggaaacggggcgcggccggaaaggcggccgcccccucg cccgucacgcaccgcacguucguggggaaccuggcgcuaaaccauucgua gacgaccugcuucugggucgggguuucguacguagcagagcagcucccuc gcugcgaucuauugaaagucagcccucgacacaaggguuuguc |
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PDB | 6olz Structural basis for selective stalling of human ribosome nascent chain complexes by a drug-like molecule. |
Resolution | 3.9 Å |
Binding residue (original residue number in PDB) | K2 G5 T6 R8 Y63 F68 R87 Y94 R98 R111 G114 A115 R116 H117 R118 R120 R139 H146 D147 S148 H156 R157 L159 R160 Q162 H163 R166 T168 T169 K170 R171 P172 N173 T174 F175 |
Binding residue (residue number reindexed from 1) | K2 G5 T6 R8 Y63 F68 R87 Y94 R98 R111 G114 A115 R116 H117 R118 R120 R139 H146 D147 S148 H156 R157 L159 R160 Q162 H163 R166 T168 T169 K170 R171 P172 N173 T174 F175 |
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Enzyme Commision number |
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