Structure of PDB 6by1 Chain DE Binding Site BS01 |
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>6by1 Chain DA (length=2869)
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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 agccuuggcuuugaaguguggacgccagucugcauggagccgaaaauaca uguuugauguucuaacguugacccguaauccggguugcggacagugucug guggguaguuugacuggggcggucuccuccuaaagaguaacggaggagca cgaagguuggcuaauccuggucggacaucaggagguuagugcaauggcau aagccagcuugacugcgagcgugacggcgcgagcaggugcgaaagcaggu cauagugauccggugguucugaauggaagggccaucgcucaacggauaaa agguacuccggggauaacaggcugauaccgcccaagaguucauaucgacg gcgguguuuggcaccucgaugucggcucaucacauccuggggcugaagua ggucccaaggguauggcuguucgccauuuaaagugguacgcgagcugggu uuagaacgucgugagacaguucggucccuaucugccgugggcgcuggaga acugaggggggcugcuccuaguacgagaggaccggaguggacgcaucacu gguguucggguugucaugccaauggcacugcccgguagcuaaaugcggaa gagauaagugcugaaagcaucuaagcacgaaacuugccccgagaugaguu cucccugacccuuuaaggguccugaaggaacguugaagacgacgacguug auaggccggguguguaagcgcagcgaugcguugagcuaaccgguacuaau gaaccgugaggcuuaaccu |
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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) | H29 Q30 Y35 A36 A39 R40 Q41 T43 R44 A45 Q46 K47 T48 R49 A50 T53 G54 S55 K57 K58 Q62 K63 T65 R67 A68 R69 G71 I77 W78 R79 S80 V83 T84 F85 P89 Q90 K95 N97 K98 M100 Y101 P129 T131 K132 L159 R162 N163 H165 T173 |
Binding residue (residue number reindexed from 1) | H8 Q9 Y14 A15 A18 R19 Q20 T22 R23 A24 Q25 K26 T27 R28 A29 T32 G33 S34 K36 K37 Q41 K42 T44 R46 A47 R48 G50 I56 W57 R58 S59 V62 T63 F64 P68 Q69 K74 N76 K77 M79 Y80 P108 T110 K111 L138 R141 N142 H144 T152 |
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Enzyme Commision number |
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