Structure of PDB 4ioc Chain B 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) | M11 Q13 P22 Q35 D42 Y44 Q48 R57 K58 N60 K61 P62 M63 G65 H66 K69 L78 R79 E80 R82 S108 K109 G110 K111 G112 T113 G115 K118 R119 F122 A123 A127 S128 H129 K132 K133 W134 R136 R137 P138 G139 S140 I141 G142 Q143 R144 K145 T146 G148 R149 V150 Y151 K152 G153 K154 R155 M156 A157 H159 E163 R164 T166 Q168 N169 G186 A187 I188 P189 G190 A191 N192 K203 |
Binding residue (residue number reindexed from 1) | M11 Q13 P22 Q35 D42 Y44 Q48 R57 K58 N60 K61 P62 M63 G65 H66 K69 L78 R79 E80 R82 S108 K109 G110 K111 G112 T113 G115 K118 R119 F122 A123 A127 S128 H129 K132 K133 W134 R136 R137 P138 G139 S140 I141 G142 Q143 R144 K145 T146 G148 R149 V150 Y151 K152 G153 K154 R155 M156 A157 H159 E163 R164 T166 Q168 N169 G186 A187 I188 P189 G190 A191 N192 K203 |
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Enzyme Commision number |
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