Structure of PDB 6olf Chain b Binding Site BS01 |
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>6olf 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 | 6olf 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) | P2 S3 R6 K7 T8 R9 R12 G13 H14 V15 S16 H17 G18 H19 G20 R21 I22 H25 R26 K27 H28 P29 G31 R32 G33 N34 H40 H41 R42 I43 N44 Y52 F53 G54 K55 G57 M58 K59 H60 Y61 H62 L63 K64 R65 Q67 T72 N74 L81 Q85 T86 N89 D102 R105 K110 L112 G113 K114 G115 K116 K119 S130 R131 R132 |
Binding residue (residue number reindexed from 1) | P1 S2 R5 K6 T7 R8 R11 G12 H13 V14 S15 H16 G17 H18 G19 R20 I21 H24 R25 K26 H27 P28 G30 R31 G32 N33 H39 H40 R41 I42 N43 Y51 F52 G53 K54 G56 M57 K58 H59 Y60 H61 L62 K63 R64 Q66 T71 N73 L80 Q84 T85 N88 D101 R104 K109 L111 G112 K113 G114 K115 K118 S129 R130 R131 |
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Enzyme Commision number |
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