Structure of PDB 6olz Chain AR Binding Site BS01 |
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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) | S2 M3 L4 K8 G18 K19 K20 K21 W23 P26 S37 R38 Q39 K43 T56 H58 S59 R60 A61 R64 R70 R71 R74 G77 I78 G79 K80 R81 K82 G83 T84 N86 R88 K92 V93 W95 M96 R97 M99 R100 I101 R103 R104 R107 R108 H118 Y120 H121 Y124 L125 K128 G129 N130 K135 R136 |
Binding residue (residue number reindexed from 1) | S1 M2 L3 K7 G17 K18 K19 K20 W22 P25 S36 R37 Q38 K42 T55 H57 S58 R59 A60 R63 R69 R70 R73 G76 I77 G78 K79 R80 K81 G82 T83 N85 R87 K91 V92 W94 M95 R96 M98 R99 I100 R102 R103 R106 R107 H117 Y119 H120 Y123 L124 K127 G128 N129 K134 R135 |
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Enzyme Commision number |
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