Structure of PDB 4ioa Chain G 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) | K30 T31 Q39 G48 P50 L51 G52 R53 T56 S60 N73 F79 T91 K93 K98 R102 Y103 T104 Q107 G109 L110 K111 K121 H122 R125 E128 H129 A130 G133 M134 K137 R139 Q140 R142 K149 S159 K162 |
Binding residue (residue number reindexed from 1) | K1 T2 Q10 G19 P21 L22 G23 R24 T27 S31 N44 F50 T62 K64 K69 R73 Y74 T75 Q78 G80 L81 K82 K92 H93 R96 E99 H100 A101 G104 M105 K108 R110 Q111 R113 K120 S130 K133 |
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Enzyme Commision number |
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