Structure of PDB 7a18 Chain P Binding Site BS01 |
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>7a18 Chain X (length=2699)
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ggucaagauaguaaggguccacgguggaugcccuggcgcuggagccgaug aaggacgcgauuaccugcgaaaagccccgacgagcuggagauacgcuuug acucggggauguccgaauggggaaacccaccucguaagagguauccgcaa ggaugggaacucagggaacugaaacaucucaguaccugaaggagaagaaa gagaauucgauuccguuaguagcggcgagcgaacccggaucagcccaaac cgaaacgcuugcguuucgggguuguaggaccaucaagccgaaguggcugg aaagcuacaccucagaaggugagaguccuguaggcgaacgagcccugagu aggucguuguucgugaaacgaugacugaauccgcgcggaccaccgcgcaa ggcuaaauacucccagugaccgauagcgcauaguaccgugagggaaaggu gaaaagaaccccgggaggggagugaaagagaaccugaaaccguggacuua caagcagucauggcaccuuaugcguguuauggcgugccuauugaagcaug agccggcgacuuagaccugacgugcgagcuuaaguugaaaaacggaggcg gagcgaaagcgaguccgaauagggcggcauuaguacgucgggcuagacuc gaaaccaggugagcuaagcaugaccagguugaaacccccgggggcggagg accgaaccggugccugcugaaacagucucggaugaguuguguuuaggagu gaaaagcuaaccgaaccuggagauagcuaguucuccccgaaauguauuga gguacagccucggauguugaccauguccuguagagcacucacaaggcuaa aaccuuaugaaacuccgaaggggcacgcguuuaguccgggagugaggcug cgagagcuaacuuccguagccgagagggaaacaacccagaccaucagcua aggucccuaaaugaucgcucagugguuaaggaugugucgucgcauagaca gccaggagguuggcuuagaagcagccacccuucaaagagugcguaauagc ucacuggucgagugacgaugcgccgaaaaugaucggggcucaagugaucu accgaagcuauggauucaacucggaguugucugguaggggagcguucagu ccgcggagaagccauaccggaaggagugguggagccgacugaagugcgga ugccggcaugaguaacgauaaaagaagugagaaucuucuucgccguaagg acaaggguuccuggggaagggucguccgcccagggaaagucgggaccuaa ggugaggccgaacggcgcagccgauggacagcaggucaagauuccugcac cgaucauguggagugauggagggacgcauuacgcuauccaaugccaagcu auggcuaugcugguugguacgcucaagggcgaucgggucagaaaaucuac cggucugccucagacguaucgggagccgaaguuggaaacgcgacggugcc aagaaaagcuucuaaacguugaaacaugauugcccguaccgcaaaccgac acagguguccgagugucaaugcacuaaggcgcgcgagagaacccucguua aggaacuuugcaaucucaccccguaacuucggaagaagggguccccacgc ugcguggggcgcagugaauaggcccaggcgacuguuuaccaaaaucacag cacucugccaacacgaacaguggacguauagggugugacgccugcccggu gccggaaggucaaguggagcggugcaagcugcgaaaugaagccccgguga acggcggccuaagguagcgaaauuccuugucggguaaguuccgaccugca cgaaaggcguaacgaucugggcgcugucucaacgagggacucggugaaau ugaauuggcuguaaagaugcggccuacccguagcaggacgaaaagacccc guggagcuuuacuauagucuggcauugggauucggguuucuagaaacuug gauuucuaaccugaaaaaucacuuucggggaccgugcuuggcggguaguu ugacuggggcggucgccucccaaaauguaacggaggcgcccaaaggucac cucaagacgguuggaaaucgucuguagagcgcaaagguagaagguggcuu gacugcgagacugacacgucgagcagggaggaaacucgggcuuagugaac cggugguaccguguggaagggccaucgaucaacggauaaaaguuaccccg gggauaacaggcugaucucccccgagaguccauaucggcggggagguuug gcaccucgaugucggcucgucgcauccuggggcugaagaaggucccaagg guugggcuguucgcccauuaaagcggcacgcgagcuggguucagaacguc gugagacaguucggucucuauccgcuacgggcgcaggagaauugagggga guugcuccuaguacgagaggaccggagugaacggaccgcuggucucccug cugucguaccaacggcacaugcaggguagcuauguccggaacggauaacc gcugaaagcaucuaagcgggaagccagccccaagaugaguucucccacug aagguaagacucccggaagaccaccggguuaagaggccaggcgugcacgc auagcaauguguucagcggacuggugcucaucagucgaggucuugacca |
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PDB | 7a18 Ribosome-binding and anti-microbial studies of the mycinamicins, 16-membered macrolide antibiotics from Micromonospora griseorubida. |
Resolution | 3.4 Å |
Binding residue (original residue number in PDB) | R9 K11 K12 R14 K15 Q16 K19 R21 K22 V27 Y30 R32 S34 R36 K37 R62 K70 N73 S74 A77 N78 H81 N82 D98 A99 R105 P108 R109 A110 R111 G112 S113 A114 N115 I117 K118 K119 R120 |
Binding residue (residue number reindexed from 1) | R4 K6 K7 R9 K10 Q11 K14 R16 K17 V22 Y25 R27 S29 R31 K32 R57 K65 N68 S69 A72 N73 H76 N77 D93 A94 R100 P103 R104 A105 R106 G107 S108 A109 N110 I112 K113 K114 R115 |
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Enzyme Commision number |
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