Structure of PDB 8e43 Chain L Binding Site BS01 |
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>8e43 Chain I (length=2897)
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gguuaagcgacuaagcguacacgguggaugcccuggcagucagaggcgau gaaggacgugcuaaucugcgauaagcgucgguaaggugauaugaaccguu auaaccggcgauuuccgaauggggaaacccaguguguuucgacacacuau cauuaacugaauccauagguuaaugaggcgaaccgggggaacugaaacau cuaaguaccccgaggaaaagaaaucaaccgagauucccccaguagcggcg agcgaacggggagcagcccagagccugaaucaguguguguguuaguggaa gcgucuggaaaggcgcgcgauacagggugacagccccguacacaaaaaug cacaugcugugagcucgaugaguagggcgggacacgugguauccugucug aauauggggggaccauccuccaaggcuaaauacuccugacugaccgauag ugaaccaguaccgugagggaaaggcgaaaagaaccccggcgaggggagug aaaaagaaccugaaaccguguacguacaagcagugggagcacgcuuaggc gugugacugcguaccuuuuguauaaugggucagcgacuuauauucuguag caagguuaaccgaauaggggagccgaagggaaaccgagucuuaacugggc guuaaguugcaggguauagacccgaaacccggugaucuagccaugggcag guugaagguuggguaacacuaacuggaggaccgaaccgacuaauguugaa aaauuagcggaugacuuguggcugggggugaaaggccaaucaaaccggga gauagcugguucuccccgaaagcuauuuagguagcgccucgugaauucau cuccggggguagagcacuguuucggcaagggggucacuuaccaacccgau gcaaacugcgaauaccggagaauguuaucacgggagacacacggcgggug cuaacguccgucgugaagagggaaacaacccagaccgccagcuaaggucc caaagucaugguuaagugggaaacgaugugggaaggcccagacagccagg auguuggcuuagaagcagccaucauuuaaagaaagcguaauagcucacug gucgagucggccugcgcggaagauguaacggggcuaaaccaugcaccgaa gcugcggcagcgacgcuuaugcguuguuggguaggggagcguucuguaag ccugcgaaggugugcugugaggcaugcuggagguaucagaagugcgaaug cugacauaaguaacgauaaagcgggugaaaagcccgcucgccggaagacc aaggguuccuguccaacguuaaucggggcagggugagucgaccccuaagg cgaggccgaaaggcguagucgaugggaaacagguuaauauuccuguacuu gguguuacugcgaaggggggacggagaaggcuauguuggccgggcgacgg uugucccgguuuaagcguguaggcugguuuuccaggcaaauccggaaaau caaggcugaggcgugaugacgaggcacuacggugcugaagcaacaaaugc ccugcuuccaggaaaagccucuaagcaucagguaacaucaaaucguaccc caaaccgacacagguggucagguagagaauaccaaggcgcuugagagaac ucgggugaaggaacuaggcaaaauggugccguaacuucgggagaaggcac gcugauauguaggugaggucccucgcggauggagcugaaaucagucgaag auaccagcuggcugcaacuguuuauuaaaaacacagcacugugcaaacac gaaaguggacguauacggugugacgccugcccggugccggaagguuaauu gaugggguuagcgcaagcgaagcucuugaucgaagccccgguaaacggcg gccguaacuauaacgguccuaagguagcgaaauuccuugucggguaaguu ccgaccugcacgaauggcguaaugauggccaggcugucuccacccgagac ucagugaaauugaacucgcugugagaugcaguguacccgcggcaagacgg aaagaccccgugaaccuuuacuauagcuugacacugaacauugagccuug auguguaggauaggugggaggcuuugaaguguggacgccagucugcaugg agccgaccuugaaauaccacccuuuaauguuugauguucuaacguugacc cguaauccggguugcggacagugucugguggguaguuugacuggggcggu cuccuccuaaagaguaacggaggagcacgaagguuggcuaauccuggucg gacaucaggagguuagugcaauggcauaagccagcuugacugcgagcgug acggcgcgagcaggugcgaaagcaggucauagugauccggugguucugaa uggaagggccaucgcucaacggauaaaagguacuccggggauaacaggcu gauaccgcccaagaguucauaucgacggcgguguuuggcaccucgauguc ggcucaucacauccuggggcugaaguaggucccaaggguauggcuguucg ccauuuaaagugguacgcgagcuggguuuagaacgucgugagacaguucg gucccuaucugccgugggcgcuggagaacugaggggggcugcuccuagua cgagaggaccggaguggacgcaucacugguguucggguugucaugccaau ggcacugcccgguagcuaaaugcggaagagauaagugcugaaagcaucua agcacgaaacuugccccgagaugaguucucccugacccuuuaaggguccu gaaggaacguugaagacgacgacguugauaggccggguguguaagcgcag cgaugcguugagcuaaccgguacuaaugaaccgugaggcuuaaccuu |
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PDB | 8e43 Streptogramin A analogs |
Resolution | 2.09 Å |
Binding residue (original residue number in PDB) | N4 L6 S7 G11 S12 K13 K14 K17 R18 L19 G20 R21 G22 G24 S25 K29 T30 G32 R33 G34 H35 K36 Q38 K39 S40 R41 S42 G43 R47 R48 F50 E51 G53 Q54 M55 Y58 R59 R60 P62 K63 F64 G65 F66 T67 S68 R69 K70 E76 R78 N99 Q104 K109 I111 L112 A113 T128 K129 |
Binding residue (residue number reindexed from 1) | N4 L6 S7 G11 S12 K13 K14 K17 R18 L19 G20 R21 G22 G24 S25 K29 T30 G32 R33 G34 H35 K36 Q38 K39 S40 R41 S42 G43 R47 R48 F50 E51 G53 Q54 M55 Y58 R59 R60 P62 K63 F64 G65 F66 T67 S68 R69 K70 E76 R78 N99 Q104 K109 I111 L112 A113 T128 K129 |
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Enzyme Commision number |
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