Structure of PDB 6xzb Chain D1 Binding Site BS01 |
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>6xzb Chain A1 (length=1523)
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aaauugaagaguuugaucauggcucagauugaacgcuggcggcaggccua acacaugcaagucgaacgguaacaggaagaagcuugcuucuuugcugacg aguggcggacgggugaguaaugucugggaaacugccugauggagggggau aacuacuggaaacgguagcuaauaccgcauaacgucgcaagaccaaagag ggggaccuucgggccucuugccaucggaugugcccagaugggauuagcua guaggugggguaacggcucaccuaggcgacgaucccuagcuggucugaga ggaugaccagccacacuggaacugagacacgguccagacuccuacgggag gcagcaguggggaauauugcacaaugggcgcaagccugaugcagccaugc cgcguguaugaagaaggccuucggguuguaaaguacuuucagcggggagg aagggaguaaaguuaauaccuuugcucauugacguuacccgcagaagaag caccggcuaacuccggccagcagcccgguaauacggagggugcaagcguu aaucggaauuacugggcguaaagcgcacgcaggcgguuuguuaagucaga ugugaaauccccgggcucaaccugggaacugcaucugauacuggcaagcu ugagucucguagagggggguagaauuccagguguagcggugaaaugcgua gagaucuggaggaauaccgguggcgaaggcggcccccuggacgaagacug acgcucaggugcgaaagcguggggagcaaacaggauuagauacccuggua guccacgccguaaacgaugucgacuuggagguugugcccuugaggcgugg cuuccggagcuaacgcguuaagucgaccgccuggggaguacggccgcaag guuaaaacucaaaugaauugacgggggcccgcacaagcgguggagcaugu gguuuaauucgauaacgcgaagaaccuuaccuggucuugacauccacgga aguuuucagagaugagaaugugccuucgggaaccgugagacaggugcugc auggcugucgucagcucguguugugaaauguuggguuaagucccgcaacg agcgcaacccuuauccuuuguugccagcgguccggccgggaacucaaagg agacugccagugauaaacuggaggaagguggggaugacgucaagucauca ugcccuuacgaccagggcuacacacgugcuacaauggcgcauacaaagag aagcgaccucgcgagagcaagcggaccucauaaagugcgucguaguccgg auuggagucugcaacucgacuccaugaagucggaaucgcuaguaaucgug gaucagaaugccacggugaauacguucccgggccuuguacacaccgccgu acaccaugggaguggguugcaaaagaaguagguagcuuaaccuucgggag ggcgcuuaccacuuugugauucaugacuggggugaagucgaacaagguaa ccguagggccugcgguuggauca |
........<<<<..[.((((.>>>>.<<<<.<<<<<..<<<<<<<<.... .<<<.<<<..<<<..<<.<<..<<<<<<<<........>>>>>.>>>>>. .>>>>>......<<.......<<<<<<<..<<...<<<<<<<.<.<<... ..<<<<<......>>>>>......>>.>.....<<<....>>>....<<< <<<..<<....>>>>>>>>.>>>>>>>..>>.>>>>>>><<<....<<<. .<<<<<<<.........>>>>>>>>>>......>>>..<<<<<<<<.... >>>>...>>>>.>>.<<<<<.<.........>>>>>>.<<<<....>>>> ...>>>>>>.........<<<....<<<<....>>>>..>>>..>>.>>> >>>..<<<<......<<<<....>>>>.....>>>>...<.<<<<<.... ..<.<<<<<<<<.......>>>>>>>>.>........>>>>>....>..< <<<<(((...<<<<<.......)))........>>>>>>>>>>..>>>>> >>>>..........<<<((.....<<<<...<<<.<<<<<<<.<<<<<<< <<<......<<<<<<.....>>>>>>....>>>>>>>>..>>>>>>>>>. ..<<<<<<<<...<<<<<<<....<<<<<<<<...<<<......>>>... ...>>>>>>>>...........<<....>>.>>>>>>>..>>>>.>>>>. ..>>>...>>>>....<<<<<<...<<...<<<<.<.....>.>>>>... >>>>>>>>..........<<<<<<.<<<<<<<<<<<<<.....>>>>>>> >>>>>>..<<..))>>.....>>>>>>.>>>.<<<......<<<<....> >>>....>>>..)))).]<<<<<.<<<<<<<.<<.<<<<<<..<<<<<<< <<<......<<......>>..........<<<<<<<......<<<<<<<. ...<<<.<....>>>>......<......>..>>>>>.>>.<<<.<.... <<<<<<.......<<<<<<<<<....>>>..<<<<......>>>>..>>> >>>.....<<<<.<<<<<<<...<<..<<<.....>>>>>....>>>>>> >.....<<<<<.....>>>>>........>>>>.........>>>...>> >.>>>>...>>>>>>>...>>.>>>>>>>>.....<<<<<<<.....<<< ..<<...<<<....>>>...>>....>>>.....>>>>>>>......<.. ..<<<<<<<........>>>>>>>....>.....>>>>>>....<<<<<< <.........>>>>>>>......>>...>>>>>>>>>>.>>......<<. .<<<<.<<<..<<<<<<<<<<<<....<<<<<<.<<<<..<<....>>.> >>>>>>>>>...>>>>>>>>>>>>..>>>.>>>>....>>........<< <<<<<<<.>>>>>>>>>...... |
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PDB | 6xzb Insights into the improved macrolide inhibitory activity from the high-resolution cryo-EM structure of dirithromycin bound to the E. coli 70S ribosome. |
Resolution | 2.54 Å |
Binding residue (original residue number in PDB) | A2 R3 L5 P7 K8 L9 K10 R13 R14 K22 S23 V25 R26 K31 C32 K33 G39 Q40 H41 R44 Y51 L55 R56 K58 Q59 R62 L68 E69 R70 Q71 R73 N74 R81 K83 T110 E113 R115 Q116 S119 H120 K121 V130 N131 I132 S134 Y135 Q152 R154 E202 K206 |
Binding residue (residue number reindexed from 1) | A1 R2 L4 P6 K7 L8 K9 R12 R13 K21 S22 V24 R25 K30 C31 K32 G38 Q39 H40 R43 Y50 L54 R55 K57 Q58 R61 L67 E68 R69 Q70 R72 N73 R80 K82 T109 E112 R114 Q115 S118 H119 K120 V129 N130 I131 S133 Y134 Q151 R153 E201 K205 |
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Enzyme Commision number |
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