Structure of PDB 4io9 Chain J Binding Site BS01 |
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>4io9 Chain X (length=2686)
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ggucaagauaguaaggguccacgguggaugcccuggcgcuggagccgaug aaggacgcgauuaccugcgaaaagccccgacgagcuggagauacgcuuug acucggggauguccgaauggggaaacccaccucguaagagguauccgcaa ggaugggaacucagggaacugaaacaucucaguaccugaaggagaagaaa gagaauucgauuccguuaguagcggcgagcgaacccggaucagcccaauc aagccgaaguggcuggaaagcuacaccucagaaggugagaguccuguagg cgaacgagaggucguuguucgugaaacgaugacugaauccgcgcggacca ccgcgcaaggcuaaauacucccagugaccgauagcgcauaguaccgugag ggaaaggugaaaagaaccccgggaggggagugaaagagaaccugaaaccg uggacuuacaagcagucauggcaccuuaugcguguuauggcgugccuauu gaagcaugagccggcgacuuagaccugacgugcgagcuuaaguugaaaaa cggaggcggagcgaaagcgaguccgaauagggcggcauuaguacgucggg cuagacucgaaaccaggugagcuaagcaugaccagguugaaacccccgug acagggggcggaggaccgaaccggugccugcugaaacagucucggaugag uuguguuuaggagugaaaagcuaaccgaaccuggagauagcuaguucucc ccgaaauguauugagguacagccucggauguugaccauguccuguagagc acucacaaggcuaaaaccuuaugaaacuccgaaggggcacgcguuuaguc cgggagugaggcugcgagagcuaacuuccguagccgagagggaaacaacc cagaccaucagcuaaggucccuaaaugaucgcucagugguuaaggaugug ucgucgcauagacagccaggagguuggcuuagaagcagccacccuucaaa gagugcguaauagcucacuggucgagugacgaugcgccgaaaaugaucgg ggcucaagugaucuaccgaagcuauggauucaacucgcgaagcgaguugu cugguaggggagcguucaguccgcggagaagccauaccggaaggaguggu ggagccgacugaagugcggaugccggcaugaguaacgauaaaagaaguga gaaucuucuucgccguaaggacaaggguuccuggggaagggucguccgcc cagggaaagucgggaccuaaggugaggccgaacggcgcagccgauggaca gcaggucaagauuccugcaccgaucauguggagugauggagggacgcauu acgcuauccaaugccaagcuauggcuaugcugguugguacgcucaagggc gaucgggucagaaaaucuaccggucacaugccucagacguaucgggagcu uccucggaagcgaaguuggaaacgcgacggugccaagaaaagcuucuaaa cguugaaacaugauugcccguaccgcaaaccgacacagguguccgagugu caaugcacuaaggcgcgcgagagaacccucguuaaggaacuuugcaaucu caccccguaacuucggaagaagggguccccacgcuucgcguggggcgcag ugaauaggcccaggcgacuguuuaccaaaaucacagcacucugccaacac gaacaguggacguauagggugugacgccugcccggugccggaaggucaag uggagcggugcaagcugcgaaaugaagccccggugaacggcuaagguagc gaaauuccuugucggguaaguuccgaccugcacgaaaggcguaacgaucu gggcgcugucucaacgagggacucggugaaauugaauuggcuguaaagau gcggccuacccguagcaggacgaaaagaccccguggagcuuuacuauagu cuggcauugggauucggguuucuagaaacuuggauuucuaaccugaaaaa ucacuuucggggaccgugcuuggcggguaguuugacuggggcggucgccu cccaaaauguaacggaggcgcccaaaggucaccucaagacgguuggaaau cgucuguagagcgcaaagguagaagguggcuugacugcgagacugacacg ucgagcagggaggaaacucgggcuuagugaaccggugguaccguguggaa gggccaucgaucaacggauaaaaguuaccccggggauaacaggcugaucu cccccgagaguccauaucggcggggagguuuggcaccucgaugucggcuc gucgcauccuggggcugaagaaggucccaaggguugggcuguucgcccau uaaagcggcacgcgagcuggguucagaacgucgugagacaguucggucuc uauccgcuacgggcgcaggagaauugaggggaguugcuccuaguacgaga ggaccggagugaacggaccgcuggucucccugcugucguaccaacggcac augcaggguagcuauguccggaacggauaaccgcugaaagcaucuaagcg ggaagccagccccaagaugaguucucccacuguuuaucagguaagacucc cggaagaccaccggguuaagaggccaggcgugcacgcauagcaauguguu cagcggacuggugcucaucagucgaggucuugacca |
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PDB | 4io9 Novel 3-O-carbamoyl erythromycin A derivatives (carbamolides) with activity against resistant staphylococcal and streptococcal isolates. |
Resolution | 3.2 Å |
Binding residue (original residue number in PDB) | K9 F10 K12 F14 R15 G16 R17 M18 K23 G24 F30 W42 N46 Q47 R57 R60 Y66 R68 F70 D72 K77 K78 E81 T82 R83 M84 G85 G87 K88 R120 H124 K125 P127 Q129 E140 A141 |
Binding residue (residue number reindexed from 1) | K4 F5 K7 F9 R10 G11 R12 M13 K18 G19 F25 W37 N41 Q42 R52 R55 Y61 R63 F65 D67 K72 K73 E76 T77 R78 M79 G80 G82 K83 R115 H119 K120 P122 Q124 E135 A136 |
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Enzyme Commision number |
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