Structure of PDB 6om7 Chain h Binding Site BS01 |
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>6om7 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 | 6om7 Structural basis for selective stalling of human ribosome nascent chain complexes by a drug-like molecule. |
Resolution | 3.7 Å |
Binding residue (original residue number in PDB) | V2 R4 L5 T6 Y7 R8 R9 L11 S12 Y13 N14 T15 S17 R24 T25 P26 G27 N28 R29 Y34 K36 K37 K40 P42 K43 C49 R54 G55 R60 P61 K62 M65 R66 S68 K69 T70 K72 H73 V74 S75 Y78 G80 S81 R90 R93 A94 I97 E98 Q100 Q112 |
Binding residue (residue number reindexed from 1) | V1 R3 L4 T5 Y6 R7 R8 L10 S11 Y12 N13 T14 S16 R23 T24 P25 G26 N27 R28 Y33 K35 K36 K39 P41 K42 C48 R53 G54 R59 P60 K61 M64 R65 S67 K68 T69 K71 H72 V73 S74 Y77 G79 S80 R89 R92 A93 I96 E97 Q99 Q111 |
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Enzyme Commision number |
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