Structure of PDB 6olz Chain Ag Binding Site BS01 |
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>6olz Chain A2 (length=3643)
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cgcgaccucagaucagacguggcgacccgcugaauuuaagcauauuaguc agcggaggaaaagaaacuaaccaggauucccucaguaacggcgagugaac agggaagagcccagcgccgaauccccgccccgcggggcgcgggacaugug gcguacggaagacccgcuccccggcgccgcucguggggggcccaaguccu ucugaucgaggcccagcccguggacggugugaggccgguagcggcccccg gcgcgcgcccgggucuucccggagucggguugcuugggaaugcagcccaa agcgggugguaaacuccaucuaaggcuaaauaccggcacgagaccgauag ucaacaaguaccguaagggaaaguugaaaagaacuuugaagagagaguuc aagagggcgugaaaccguuaagagguaaacgggugggguccgcgcagucc gcccggaggauucaacccggcggcggguccggccgugucggcggcccggc ggaucuuucccgcccccggggucggcgggggaccgucccccggaccggcg accggccgccgccgggcgcauuuccaggcggugcgccgcgaccggcuccg ggacggcugggaaggcccggcggggaagguggcucggggcccccgagugu uacagcccccccggcagcagcacucgccgaaucccggggccgagggaagc gagacgucgccgcgcucuccccccugggggggccgggccaccccucccac ggcgcgaccgcucucccagggggcggggcggacuguccccagugcgcccc gggcgggucgcgccgucgggcccggggggccacgcgcgcgucccgggacg gcggagcgagcgcacggggucggcggcgacgucggcuacccacccgaccc gucuugaaacacggaccaaggagucuaacacgugcgcgagucgggggcuc gcacgaaagccgccguggcgcaaugaaggugaaggccggcgcgcucgccg gccgaggugggaucccgaggccucuccaguccgccgaggggcaccaccgg cccgucucgcccgccgcgccggggagguggagcacgagcgcacguguuag gacccgaaagauggugaacuaugccugggcagggcgaagccagaggaaac ucugguggagguccguagcgguccugacgugcaaaucggucguccgaccu ggguauaggggcgaaagacuaaucgaaccaucuaguagcugguucccucc gaaguuucccucaggauagcuggcgcucucgcccacgcaguuuuauccgg uaaagcgaaugauuagaggucuuggggccgaaacgaucucaaccuauucu caaacuuuaaauggguaagaagcccggcucgcuggcguggagccggggug gaaugcgagugccuagugggccacuuuugguaagcagaacuggcgcugcg ggaugaaccgaacgccggguuaaggcgcccgaugccgacgcucaucagac cccagaaaagguguugguugauauagacagcaggacgguggccauggaag ucggaauccgcuaaggaguguguaacaacucaccugccgaaucaacuagc ccugaaaauggauggcgcuggagcgucgggcccauacccggccgucgccg gcgucgagaguggacgggagcggcggcccgcccgcggacgcuacgccgcg acgaguaggagggccgcugcggugagccuugaagccuagggcgcgggccc ggguggagccgccgcaggugcagaucuuggugguaguagcaaauauucaa acgagaacuuugaaggccgaaguggagaaggguuccaugugaacagcagu ugaacaugggucagucgguccugagagaugggcgagcgccguuccgaagg gacgggcgauggccuccguugcccucggccgaucgaaagggagucggguu cagauccccgaauccggaguggcggagaugggcgccgcgaggcguccagu gcgguaacgcgaccgaucccggagaagccggcgggagccccggggagagu ucucuuuucuuugugaagggcagggcgcccuggaauggguucgccccgag agaggggcccgugccuuggaaagcgucgcgguuccggcggcguccgguga gcucucgcuggcccuugaaaauccgggggagaggguguaaaucucgcgcc gggccguacccauauccgcagcaggucuccaaggugaacagccucuggca uguuggaacaauguagguaagggaagucggcaagccggauccguaacuuc gggauaaggauuggcucuaagggcuggcagccgacuuagaacuggugcgg accaggggaauccgacuguuuaauuaaaacaaagcaucgcgaaggcccgc ggcggguguugacgcgaugugauuucugcccagugcucugaaugucaaag ugaagaaauucaaugaagcgcggguaaacggcgggaguaacuaugacucu cuuaagguagccaaaugccucgucaucuaauuagugacgcgcaugaaugg augaacgagauucccacugucccuaccuacuauccagcgaaaccacagcc aagggaacgggcuuggcggaaucagcggggaaagaagacccuguugagcu ugacucuagucuggcacggugaagagacaugauagaauaagugggaggcc cgggccgccggugaaauaccacuacucugaucguuuuuucacugacccgg ugaggcgggggggcgagcccgaggggcucucgcuucuggcgccaagcgcc cgcccggccgggcgcgacccgcuccggggacagugccagguggggaguuu gacuggggcgguacaccugucaaacgguaacgcagguguccuaaggcgag cucagggaggacagaaaccucccguggagcagaagggcaaaagcucgcuu gaucuugauuuucaguacgaauacagaccgugaaagcggggccucacgau ccuucugaccuuuuggguuuuaagcaggaggugucagaaaaguuaccaca gggauaacuggcuuguggcggccaagcguucauagcgacgucgcuuuuug auccuucgaugucggcucuuccuaucauugugaagcagaauucgccaagc guuggauuguucacccacuaauagggaacgugagcuggguuuagaccguc gugagacagguuaguuuuacccuacugaugauguguuguugccaugguaa uccugcucaguacgagaggaaccgcagguucagacauuugguguaugugc uuggcugaggagccaauggggcgaagcuaccaucugugggauuaugacug aacgccucuaagucagaaucccgcccaggcggaacgauacggcagcgccg cggagccucgguuggccucggauagccgguccgggguccggugcggagug cccuucguccugggaaacggggcgcggccggaaaggcggccgcccccucg cccgucacgcaccgcacguucguggggaaccuggcgcuaaaccauucgua gacgaccugcuucugggucgggguuucguacguagcagagcagcucccuc gcugcgaucuauugaaagucagcccucgacacaaggguuuguc |
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PDB | 6olz 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) | R4 L5 T6 Y7 R8 R9 R10 L11 S12 Y13 N14 T15 R21 R24 T25 P26 N28 Y34 K36 K37 P42 K43 R54 G55 R57 P61 K62 L64 M65 R66 S68 K69 T70 V74 S75 R76 Y78 G80 R90 R93 E98 Q100 |
Binding residue (residue number reindexed from 1) | R3 L4 T5 Y6 R7 R8 R9 L10 S11 Y12 N13 T14 R20 R23 T24 P25 N27 Y33 K35 K36 P41 K42 R53 G54 R56 P60 K61 L63 M64 R65 S67 K68 T69 V73 S74 R75 Y77 G79 R89 R92 E97 Q99 |
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Enzyme Commision number |
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