Structure of PDB 8e49 Chain N 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) | M11 P23 Q36 N42 Y45 K56 R59 T61 K62 P63 G66 H67 L79 E81 R83 S113 K114 G115 K116 G117 F118 G120 R124 N126 F127 R128 T129 T133 H134 G135 N136 S137 L138 S139 H140 R141 P143 S145 I146 G147 Q148 N149 Q150 T151 P152 G153 K154 V155 K157 G158 K159 M161 A162 Q164 R169 T171 Q173 S174 A192 V193 P194 T197 K208 |
Binding residue (residue number reindexed from 1) | M11 P23 Q36 N42 Y45 K56 R59 T61 K62 P63 G66 H67 L79 E81 R83 S113 K114 G115 K116 G117 F118 G120 R124 N126 F127 R128 T129 T133 H134 G135 N136 S137 L138 S139 H140 R141 P143 S145 I146 G147 Q148 N149 Q150 T151 P152 G153 K154 V155 K157 G158 K159 M161 A162 Q164 R169 T171 Q173 S174 A192 V193 P194 T197 K208 |
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Enzyme Commision number |
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