Structure of PDB 4ioa Chain K Binding Site BS01 |
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>4ioa 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 | 4ioa 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) | H3 K5 A6 G7 R8 K9 L10 N11 R12 N13 S14 A16 A19 L20 R22 E31 I34 Q35 T36 T39 K40 K42 E49 Q50 T53 L60 H61 R64 Q68 H71 K73 R90 P91 G92 G93 R96 R103 R104 G105 D106 V108 |
Binding residue (residue number reindexed from 1) | H1 K3 A4 G5 R6 K7 L8 N9 R10 N11 S12 A14 A17 L18 R20 E29 I32 Q33 T34 T37 K38 K40 E47 Q48 T51 L58 H59 R62 Q66 H69 K71 R88 P89 G90 G91 R94 R101 R102 G103 D104 V106 |
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Enzyme Commision number |
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