Structure of PDB 4ioc Chain I Binding Site BS01 |
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>4ioc 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 | 4ioc Novel 3-O-carbamoyl erythromycin A derivatives (carbamolides) with activity against resistant staphylococcal and streptococcal isolates. |
Resolution | 3.6 Å |
Binding residue (original residue number in PDB) | L6 K7 R13 K17 R18 G20 R21 G22 P23 G25 T26 T29 G31 R32 G33 H34 K35 Q37 K38 S39 R40 S41 G44 K45 F48 F49 E50 R53 R55 L56 R59 L60 P61 K62 R63 G64 F65 N66 N67 V74 L98 R100 K107 L109 A110 S126 A127 |
Binding residue (residue number reindexed from 1) | L3 K4 R10 K14 R15 G17 R18 G19 P20 G22 T23 T26 G28 R29 G30 H31 K32 Q34 K35 S36 R37 S38 G41 K42 F45 F46 E47 R50 R52 L53 R56 L57 P58 K59 R60 G61 F62 N63 N64 V71 L95 R97 K104 L106 A107 S123 A124 |
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Enzyme Commision number |
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