Structure of PDB 6om0 Chain F Binding Site BS02 |
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>6om0 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 | 6om0 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) | V4 K5 V7 K8 Y12 K14 R15 Y16 Q17 K19 R23 G26 T28 D29 Y31 R35 L36 K43 Y44 N45 F113 M115 G140 A141 Y145 L150 R152 F160 P174 H175 R179 R268 S272 A274 Q275 D278 R279 Q282 K283 R289 A290 |
Binding residue (residue number reindexed from 1) | V1 K2 V4 K5 Y9 K11 R12 Y13 Q14 K16 R20 G23 T25 D26 Y28 R32 L33 K40 Y41 N42 F110 M112 G137 A138 Y142 L147 R149 F157 P171 H172 R176 R265 S269 A271 Q272 D275 R276 Q279 K280 R286 A287 |
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Enzyme Commision number |
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