Structure of PDB 6olz Chain Ao 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) | V2 N3 P5 R8 R9 T10 F11 K13 G16 H18 Y26 K28 D31 S32 Y34 Q36 G37 R39 R40 R43 K44 Y48 Q51 T52 K53 P54 I55 F56 R57 K58 A60 K61 T63 K80 R81 L83 K86 R87 C88 K89 K97 K98 K100 |
Binding residue (residue number reindexed from 1) | V1 N2 P4 R7 R8 T9 F10 K12 G15 H17 Y25 K27 D30 S31 Y33 Q35 G36 R38 R39 R42 K43 Y47 Q50 T51 K52 P53 I54 F55 R56 K57 A59 K60 T62 K79 R80 L82 K85 R86 C87 K88 K96 K97 K99 |
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Enzyme Commision number |
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