Structure of PDB 6om0 Chain c Binding Site BS01 |
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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) | K3 S4 K5 N6 H7 T8 T9 H10 N11 Q12 S13 R14 K15 H17 R18 N19 R25 S26 Q27 R28 Y29 S31 L32 K33 K38 F39 R41 N42 M43 R44 F45 A46 K47 K48 H49 N50 K51 L54 M57 Q58 R91 R95 Y98 R111 K114 L116 R117 L118 C119 R120 K122 |
Binding residue (residue number reindexed from 1) | K2 S3 K4 N5 H6 T7 T8 H9 N10 Q11 S12 R13 K14 H16 R17 N18 R24 S25 Q26 R27 Y28 S30 L31 K32 K37 F38 R40 N41 M42 R43 F44 A45 K46 K47 H48 N49 K50 L53 M56 Q57 R69 R73 Y76 R89 K92 L94 R95 L96 C97 R98 K100 |
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Enzyme Commision number |
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