Structure of PDB 6by1 Chain CE Binding Site BS01 |
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>6by1 Chain CA (length=2867)
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gguuaagcgacuaagcguacacgguggaugcccuggcagucagaggcgau gaaggacgugcuaaucugcgauaagcgucgguaaggugauaugaaccguu auaaccggcgauuuccgaauggggaaacccaguguguuucgacacacuau cauuaacugaauccauagguuaaugaggcgaaccgggggaacugaaacau cuaaguaccccgaggaaaagaaaucaaccgagauucccccaguagcggcg agcgaacggggagcagcccagagccugaaucaguguguguguuaguggaa gcgucuggaaaggcgcgcgauacagggugacagccccguacacaaaaaug cacaugcugugagcucgaugaguagggcgggacacgugguauccugucug aauauggggggaccauccuccaaggcuaaauacuccugacugaccgauag ugaaccaguaccgugagggaaaggcgaaaagaaccccggcgaggggagug aaaaagaaccugaaaccguguacguacaagcagugggagcacgcuuaggc gugugacugcguaccuuuuguauaaugggucagcgacuuauauucuguag caagguuaaccgaauaggggagccgaagggaaaccgagucuuaacugggc guuaaguugcaggguauagacccgaaacccggugaucuagccaugggcag guugaagguuggguaacacuaacuggaggaccgaaccgacuaauguugaa aaauuagcggaugacuuguggcugggggugaaaggccaaucaaaccggga gauagcugguucuccccgaaagcuauuuagguagcgccucgugaauucau cuccggggguagagcacuguuucggcaagggggucaucccgacuuaccaa cccgaugcaaacugcgaauaccggagaauguuaucacgggagacacacgg cgggugcuaacguccgucgugaagagggaaacaacccagaccgccagcua aggucccaaagucaugguuaagugggaaacgaugugggaaggcccagaca gccaggauguuggcuuagaagcagccaucauuuaaagaaagcguaauagc ucacuggucgagucggccugcgcggaagauguaacggggcuaaaccaugc accgaagcugcggcagcgacgcuuaugcguuguuggguaggggagcguuc uguaagccugcgaaggugugcugugaggcaugcuggagguaucagaagug cgaaugcugacauaaguaacgauaaagcgggugaaaagcccgcucgccgg aagaccaaggguuccuguccaacguuaaucggggcagggugagucgaccc cuaaggcgaggccgaaaggcguagucgaugggaaacagguuaauauuccu guacuugguguuacugcgaaggggggacggagaaggcuauguuggccggg cgacgguugucccgguuuaagcguguaggcugguuuuccaggcaaauccg gaaaaucaaggcugaggcgugaugacgaggcacuacggugcugaagcaac aaaugcccugcuuccaggaaaagccucuaagcaucagguaacaucaaauc guaccccaaaccgacacagguggucagguagagaauaccaaggcgcuuga gagaacucgggugaaggaacuaggcaaaauggugccguaacuucgggaga aggcacgcugauauguaggugaggucccucgcggauggagcugaaaucag ucgaagauaccagcuggcugcaacuguuuauuaaaaacacagcacugugc aaacacgaaaguggacguauacggugugacgccugcccggugccggaagg uuaauugaugggguuagcgcaagcgaagcucuugaucgaagccccgguaa acggcggccguaacuauaacgguccuaagguagcgaaauuccuugucggg uaaguuccgaccugcacgaauggcguaaugauggccaggcugucuccacc cgagacucagugaaauugaacucgcugugaagaugcaguguacccgcggc aagacggaaagaccccgugaaccuuuacuauagcuugacacugaacauug agccuugaugggugggaggcuuguguauggagccgaaccacccuuuaaug uuugauguucuaacguugacccguaauccggguugcggacagugucuggu ggguaguuugacuggggcggucuccuccuaaagaguaacggaggagcacg aagguuggcuaauccuggucggacaucaggagguuagugcaauggcauaa gccagcuugacugcgagcgugacggcgcgagcaggugcgaaagcagguca uagugauccggugguucugaauggaagggccaucgcucaacggauaaaag guacuccggggauaacaggcugauaccgcccaagaguucauaucgacggc gguguuuggcaccucgaugucggcucaucacauccuggggcugaaguagg ucccaaggguauggcuguucgccauuuaaagugguacgcgagcuggguuu agaacgucgugagacaguucggucccuaucugccgugggcgcuggagaac ugaggggggcugcuccuaguacgagaggaccggaguggacgcaucacugg uguucggguugucaugccaauggcacugcccgguagcuaaaugcggaaga gauaagugcugaaagcaucuaagcacgaaacuugccccgagaugaguucu cccugacccuuuaaggguccugaaggaacguugaagacgacgacguugau aggccggguguguaagcgcagcgaugcguugagcuaaccgguacuaauga accgugaggcuuaaccu |
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PDB | 6by1 Structural evidence for product stabilization by the ribosomal mRNA helicase. |
Resolution | 3.94 Å |
Binding residue (original residue number in PDB) | N24 H29 Q30 Y35 A39 R40 Q41 T43 R44 A45 Q46 K47 T48 R49 A50 V52 G54 S55 K58 Q62 K63 G64 T65 G66 R67 A68 R69 G71 I77 W78 R79 S80 V83 T84 F85 Q90 Q94 K95 N97 K98 M100 Y101 P129 K130 T131 L159 R162 N163 H165 T173 |
Binding residue (residue number reindexed from 1) | N4 H9 Q10 Y15 A19 R20 Q21 T23 R24 A25 Q26 K27 T28 R29 A30 V32 G34 S35 K38 Q42 K43 G44 T45 G46 R47 A48 R49 G51 I57 W58 R59 S60 V63 T64 F65 Q70 Q74 K75 N77 K78 M80 Y81 P109 K110 T111 L139 R142 N143 H145 T153 |
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Enzyme Commision number |
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