Structure of PDB 8e49 Chain M Binding Site BS01 |
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>8e49 Chain I (length=2898)
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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 ucagugaaauugaacucgcugugaagaugcaguguacccgcggcaagacg gaaagaccccgugaaccuuuacuauagcuugacacugaacauugagccuu gauguguaggauaggugggaggcuuugaaguguggacgccagucugcaug gagccgaccuugaaauaccacccuuuaauguuugauguucuaacguugac ccguaauccggguugcggacagugucugguggguaguuugacuggggcgg ucuccuccuaaagaguaacggaggagcacgaagguuggcuaauccugguc ggacaucaggagguuagugcaauggcauaagccagcuugacugcgagcgu gacggcgcgagcaggugcgaaagcaggucauagugauccggugguucuga auggaagggccaucgcucaacggauaaaagguacuccggggauaacaggc ugauaccgcccaagaguucauaucgacggcgguguuuggcaccucgaugu cggcucaucacauccuggggcugaaguaggucccaaggguauggcuguuc gccauuuaaagugguacgcgagcuggguuuagaacgucgugagacaguuc ggucccuaucugccgugggcgcuggagaacugaggggggcugcuccuagu acgagaggaccggaguggacgcaucacugguguucggguugucaugccaa uggcacugcccgguagcuaaaugcggaagagauaagugcugaaagcaucu aagcacgaaacuugccccgagaugaguucucccugacccuuuaagggucc ugaaggaacguugaagacgacgacguugauaggccggguguguaagcgca gcgaugcguugagcuaaccgguacuaaugaaccgugaggcuuaaccuu |
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PDB | 8e49 SLC collection of antibiotic analogs |
Resolution | 2.05 Å |
Binding residue (original residue number in PDB) | N24 H29 Q30 Y35 A39 R40 Q41 T43 R44 A45 Q46 R49 A50 T53 S55 K57 K58 Q62 K63 G64 T65 R67 A68 R69 G71 I77 W78 R79 S80 T84 F85 Q90 K95 N97 K98 K99 M100 Y101 R102 P129 K130 T131 L159 R162 N163 H165 |
Binding residue (residue number reindexed from 1) | N24 H29 Q30 Y35 A39 R40 Q41 T43 R44 A45 Q46 R49 A50 T53 S55 K57 K58 Q62 K63 G64 T65 R67 A68 R69 G71 I77 W78 R79 S80 T84 F85 Q90 K95 N97 K98 K99 M100 Y101 R102 P129 K130 T131 L159 R162 N163 H165 |
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Enzyme Commision number |
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