Structure of PDB 5dm7 Chain I Binding Site BS01 |
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>5dm7 Chain X (length=2780)
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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 uggagcggugcaagcugcgaaaugaagccccggugaacggcggccguaac uauaacgguccuaagguagcgaaauuccuugucggguaaguuccgaccug cacgaaaggcguaacgaucugggcgcugucucaacgagggacucggugaa auugaauuggcuguaaagaugcggccuacccguagcaggacgaaaagacc ccguggagcuuuacuauagucuggcauugggauucggguuucucugcgua ggauaggugggagccugcgaaacuggccuuuuggggucgguggaggcaac ggugaaauaccacccugagaaacuuggauuucuaaccugaaaaaucacuu ucggggaccgugcuuggcggguaguuugacuggggcggucgccucccaaa auguaacggaggcgcccaaaggucaccucaagacgguuggaaaucgucug uagagcgcaaagguagaagguggcuugacugcgagacugacacgucgagc agggaggaaacucgggcuuagugaaccggugguaccguguggaagggcca ucgaucaacggauaaaaguuaccccggggauaacaggcugaucucccccg agaguccauaucggcggggagguuuggcaccucgaugucggcucgucgca uccuggggcugaagaaggucccaaggguugggcuguucgcccauuaaagc ggcacgcgagcuggguucagaacgucgugagacaguucggucucuauccg cuacgggcgcaggagaauugaggggaguugcuccuaguacgagaggaccg gagugaacggaccgcuggucucccugcugucguaccaacggcacaugcag gguagcuauguccggaacggauaaccgcugaaagcaucuaagcgggaagc cagccccaagaugaguucucccacuguuuaucagguaagacucccggaag accaccggguuaagaggccaggcgugcacgcauagcaauguguucagcgg acuggugcucaucagucgaggucuugacca |
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PDB | 5dm7 Crystallographic characterization of the ribosomal binding site and molecular mechanism of action of Hygromycin A. |
Resolution | 3.0 Å |
Binding residue (original residue number in PDB) | H4 T9 G11 S12 R13 K14 R16 K17 R18 V19 G20 R21 G22 P23 G24 D27 K28 T29 A30 G31 R32 G33 H34 K35 G36 Q37 K38 S39 R40 S41 G42 A43 F49 E50 G51 G52 R53 S54 R55 L56 A58 R59 L60 K62 R63 G64 F65 N66 N67 V74 L98 R100 R101 K102 K107 L109 A110 S126 |
Binding residue (residue number reindexed from 1) | H1 T6 G8 S9 R10 K11 R13 K14 R15 V16 G17 R18 G19 P20 G21 D24 K25 T26 A27 G28 R29 G30 H31 K32 G33 Q34 K35 S36 R37 S38 G39 A40 F46 E47 G48 G49 R50 S51 R52 L53 A55 R56 L57 K59 R60 G61 F62 N63 N64 V71 L95 R97 R98 K99 K104 L106 A107 S123 |
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Enzyme Commision number |
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