Structure of PDB 6ole Chain S Binding Site BS02 |
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>6ole Chain t (length=3607)
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cgcgaccucagaucagacguggcgacccgcugaauuuaagcauauuaguc agcggaggaaaagaaacuaaccaggauucccucaguaacggcgagugaac agggaagagcccagcgccgaauccccgccccgcggggcgcgggacaugug gcguacggaagacccgcuccccggcgccgcucguggggggcccaaguccu ucugaucgaggcccagcccguggacggugugaggccgguagcggcccccg gcgcgcgcccgggucuucccggagucggguugcuugggaaugcagcccaa agcgggugguaaacuccaucuaaggcuaaauaccggcacgagaccgauag ucaacaaguaccguaagggaaaguugaaaagaacuuugaagagagaguuc aagagggcgugaaaccguuaagagguaaacgggugggguccgcgcagucc gcccggaggauucaacccggcggcggguccggccgugucggcggcccggc ggaucuuucccgcccccggggucggcgggggaccgucccccggaccggcg accggccgccgccgggcgcauuuccaggcggugcgccgcgaccggcuccg ggacggcugggaaggcccggcggggaagguggcucggggcccccgagugu uacagcccccccggcagcagcacucgccgaaucccggggccgagggagcg agacccgucgccgcgcucuccccccugggggggccgggccaccccuccca cggcgcgaccgcucucccagggggcggggcggacuguccccagugcgccc cgggcgggucgcgccgucgggcccggggggccacgcgcgcgucccccgaa gggggggacggcggagagcgcacggggucggcggcgacgucggcuaccca cccgacccgucuugaaacacggaccaaggagucuaacacgugcgcgaguc gggggcucgcacgaaagccgccguggcgcaaugaaggugaaggccggcgc gcucgccggccgaggugggaucccgaggccucuccaguccgccgaggggc accaccggcccgucucgcccgccgcgccggggagguggagcacgagcgca cguguuaggacccgaaagauggugaacuaugccugggcagggcgaagcca gaggaaacucugguggagguccguagcgguccugacgugcaaaucggucg uccgaccuggguauaggggcgaaagacuaaucgaaccaucuaguagcugg uucccuccgaaguuucccucaggauagcuggcgcucucgcccacgcaguu uuauccgguaaagcgaaugauuagaggucuuggggccgaaacgaucucaa ccuauucucaaacuuuaaauggguaagaagcccggcucgcuggcguggag ccgggguggaaugcgagugccuagugggccacuuuugguaagcagaacug gcgcugcgggaugaaccgaacgccggguuaaggcgcccgaugccgacgcu caucagaccccagaaaagguguugguugauauagacagcaggacgguggc cauggaagucggaauccgcuaaggaguguguaacaacucaccugccgaau caacuagcccugaaaauggauggcgcuggagcgucgggcccauacccggc cgucgccggcgucgagaguggacgggagcggcggcccggagccccgcgga cgcuacgccgcgacgaguaggagggccgcugcggugagccuugaagccua gggcgcgggcccggguggagccgccgcaggugcagaucuuggugguagua gcaaauauucaaacgagaacuuugaaggccgaaguggagaaggguuccau gugaacagcaguugaacaugggucagucgguccugagagaugggcgagcg ccguuccgaagggacgggcgauggccuccguugcccucggccgaucgaaa gggagucggguucagauccccgaauccggaguggcggagaugggcgccgc gaggcguccagugcgguaacgcgaccgaucccggagaagccggcgggagc cccggggagaguucucuuuucuuugugaagggcagggcgcccuggaaugg guucgccccgagagaggggcccgugccuuggaaagcgucgcgguuccggc ggcguccggugagcucucgcuggcccuugaaaauccgggggagagggugu aaaucucgcgccgggccguacccauauccgcagcaggucuccaaggugaa cagccucuggcauguuggaacaauguagguaagggaagucggcaagccgg auccguaacuucgggauaaggauuggcucuaagggcuggcagccgacuua gaacuggugcggaccaggggaauccgacuguuuaauuaaaacaaagcauc gcgaaggcccgcggcggguguugacgcgaugugauuucugcccagugcuc ugaaugucaaagugaagaaauucaaugaagcgcggguaaacggcgggagu aacuaugacucucuuaagguagccaaaugccucgucaucuaauuagugac gcgcaugaauggaugaacgagauucccacugucccuaccuacuauccagc gaaaccacagccaagggaacgggcuuggcggaaucagcggggaaagaaga cccuguugagcuugacucuagucuggcacggugaagagacguuuuuucac ugacccggugaggcgggggggcgagcccgaggggcucucgcuucuggcgc caagcgcccgcccggccgggcgcgacccgcuccggggacagugccaggug gggaguuugacuggggcgguacaccugucaaacgguaacgcagguguccu aaggcgagcucagggaggacagaaaccucccguggagcagaagggcaaaa gcucgcuugaucuugauuuucaguacgaauacagaccgugaaagcggggc cucacgauccuucugaccuuuuggguuuuaagcaggaggugucagaaaag uuaccacagggauaacuggcuuguggcggccaagcguucauagcgacguc gcuuuuugauccuucgaugucggcucuuccuaucauugugaagcagaauu cgccaagcguuggauuguucacccacuaauagggaacgugagcuggguuu agaccgucgugagacagguuaguuuuacccuacugaugauguguuguugc caugguaauccugcucaguacgagaggaaccgcagguucagacauuuggu guaugugcuuggcugaggagccaauggggcgaagcuaccaucugugggau uaugacugaacgccucuaagucagaaucccgcccaggcggaacgauacgg cagcgccgcggagccucgguuggccucggauagccgguccccgccggggg uccggugcggagugcccuucguccugggaaacggggcgcggccggaaagg cggccgcccccucgcccgucacgcaccgcacguucguggggaaccuggcg cuaaaccauucguagacgaccugcuucugggucgggguuucguacguagc agagcagcucccucgcugcgaucuauugaaagucagcccucgacacaagg guuuguc |
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PDB | 6ole Structural basis for selective stalling of human ribosome nascent chain complexes by a drug-like molecule. |
Resolution | 3.1 Å |
Binding residue (original residue number in PDB) | M3 L4 R5 K8 R9 G18 K19 K20 K21 W23 P26 S37 R38 Q39 R42 K46 V55 T56 H58 S59 R60 R62 R64 R74 H75 G77 I78 G79 K80 R81 K82 G83 T84 A85 A87 R88 P90 K92 W95 M96 R97 M99 R100 I101 R103 R107 R110 R117 H118 Y120 H121 Y124 L125 K128 N130 N134 K135 H143 |
Binding residue (residue number reindexed from 1) | M2 L3 R4 K7 R8 G17 K18 K19 K20 W22 P25 S36 R37 Q38 R41 K45 V54 T55 H57 S58 R59 R61 R63 R73 H74 G76 I77 G78 K79 R80 K81 G82 T83 A84 A86 R87 P89 K91 W94 M95 R96 M98 R99 I100 R102 R106 R109 R116 H117 Y119 H120 Y123 L124 K127 N129 N133 K134 H142 |
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Enzyme Commision number |
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