Structure of PDB 6pcr Chain N Binding Site BS01 |
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>6pcr 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 | 6pcr Synthetic group A streptogramin antibiotics that overcome Vat resistance. |
Resolution | 2.5 Å |
Binding residue (original residue number in PDB) | M11 R13 P23 Q36 N42 D43 Y45 Q49 K56 R59 K62 P63 H67 K70 L79 E81 R83 K114 G115 K116 G117 F118 G120 K123 R124 N126 F127 R128 T129 Q130 T133 H134 G135 N136 S137 L138 S139 H140 R141 P143 G144 S145 I146 G147 Q148 N149 Q150 T151 G153 K154 V155 K157 K159 M161 A162 Q164 N167 R169 Q173 S174 L175 K190 A192 V193 P194 T197 K208 |
Binding residue (residue number reindexed from 1) | M11 R13 P23 Q36 N42 D43 Y45 Q49 K56 R59 K62 P63 H67 K70 L79 E81 R83 K114 G115 K116 G117 F118 G120 K123 R124 N126 F127 R128 T129 Q130 T133 H134 G135 N136 S137 L138 S139 H140 R141 P143 G144 S145 I146 G147 Q148 N149 Q150 T151 G153 K154 V155 K157 K159 M161 A162 Q164 N167 R169 Q173 S174 L175 K190 A192 V193 P194 T197 K208 |
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Enzyme Commision number |
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