Structure of PDB 4v7u Chain AD Binding Site BS01 |
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>4v7u Chain AA (length=1533)
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aauugaagaguuugaucauggcucagauugaacgcuggcggcaggccuaa cacaugcaagucgaacgguaacaggaagaagcuugcuucuuugcugacga guggcggacgggugaguaaugucugggaaacugccugauggagggggaua acuacuggaaacgguagcuaauaccgcauaacgucgcaagaccaaagagg gggaccuucgggccucuugccaucggaugugcccagaugggauuagcuag uaggugggguaacggcucaccuaggcgacgaucccuagcuggucugagag gaugaccagccacacuggaacugagacacgguccagacuccuacgggagg cagcaguggggaauauugcacaaugggcgcaagccugaugcagccaugcc gcguguaugaagaaggccuucggguuguaaaguacuuucagcggggagga agggaguaaaguuaauaccuuugcucauugacguuacccgcagaagaagc accggcuaacuccgugccagcagccgcgguaauacggagggugcaagcgu uaaucggaauuacugggcguaaagcgcacgcaggcgguuuguuaagucag augugaaauccccgggcucaaccugggaacugcaucugauacuggcaagc uugagucucguagagggggguagaauuccagguguagcggugaaaugcgu agagaucuggaggaauaccgguggcgaaggcggcccccuggacgaagacu gacgcucaggugcgaaagcguggggagcaaacaggauuagauacccuggu aguccacgccguaaacgaugucgacuuggagguugugcccuugaggcgug gcuuccggagcuaacgcguuaagucgaccgccuggggaguacggccgcaa gguuaaaacucaaaugaauugacgggggcccgcacaagcgguggagcaug ugguuuaauucgaugcaacgcgaagaaccuuaccuggucuugacauccac ggaaguuuucagagaugagaaugugccuucgggaaccgugagacaggugc ugcauggcugucgucagcucguguugugaaauguuggguuaagucccgca acgagcgcaacccuuauccuuuguugccagcgguccggccgggaacucaa aggagacugccagugauaaacuggaggaagguggggaugacgucaaguca ucauggcccuuacgaccagggcuacacacgugcuacaauggcgcauacaa agagaagcgaccucgcgagagcaagcggaccucauaaagugcgucguagu ccggauuggagucugcaacucgacuccaugaagucggaaucgcuaguaau cguggaucagaaugccacggugaauacguucccgggccuuguacacaccg cccgucacaccaugggaguggguugcaaaagaaguagguagcuuaaccuu cgggagggcgcuuaccacuuugugauucaugacuggggugaagucguaac aagguaaccguaggggaaccugcgguuggauca |
.......<<<<..[.((((.>>>>.<<<<.<<<<<..<<<<<<<<..... <<<.<<<..<<<..<<.<...<<<<<.<<........>>.>>.>>>.>.. >>>>>......<<.......<<<<<<<..<<...<<<<<<<.<.<<.... .<<<<<......>>>>>......>>.>.....<<<....>>>....<<<< <<..<<....>>>>>>>>.>>>>>>>..>>.>>>>>>><<<....<<<.. <<<<<<<.........>>>>>>>>>>......>>>..<<<<<<<<....> >>>...>>>>.>>.<<<<<.<.........>>>>>>.<<<<....>>>>. ..>>>>>>.........<<<....<<<<....>>>>..>>>..>>.>>>> >>..<<<<.......<<<....>>>......>>>>...<.<<<<<..... .<.<<<<<<.<.......>>>.>>>>.>........>>>>>....>..<< <<<(((...<<<<<.....<<.)))>>.......>>>>>>>>>>..>>>> >>>>>..........<<<((.....<<<<...<<<.<<<<<<<.<<<<<< <<<<......<<<<<<.....>>>>>>....>>>>>>>>..>>>>>>>>> ...<<<<<<<<...<<<<<<<....<<<<<<<<...<<<......>>>.. ....>>>>>>>>...........<<....>>.>>>>>>>..>>>>.>>>> ...>>>...>>>>....<<<<<<...<<...<<<<.<.....>.>>>>.. .>>>>>>>>..........<<<<<<.<<<<<<<<<<<<<.....>>>>>> >>>>>>>..<<..))>>.....>>>>>>.>>>.<<<......<<<<.... >>>>....>>>..)))).]<<<<<.<<<<<<<.<<.<<<<<<..<<<<<< <<<<......<<........>>..........<<<<<<<......<<<<< <<..<<<<<<<....>>>>>>>...<<....>>..>>>>>.>>.<<<.<< <..<<<<<<.......<<<<<<<<<....>>>..<<<<......>>>>.. >>>>>>.....<<<<.<<<<<<<...<<..<<<.....>>>>>....>>> >>>>.....<<<<<.....>>>>>........>>>>.........>>>.. .>>>>>>>>>...>>>>>>>...>>.>>>>>>>>.....<<<<<<<.... .<<<..<<...<<<....>>>...>>....>>>.....>>>>>>>..... .<....<<<<<<<........>>>>>>>....>.....>>>>>>....<< <<<<<.........>>>>>>>......>>...>>>>>>>>>>.>>....< ..<<.<.<<<<.<<<..<<<<<<<<<<<<....<<<<<<.<<<<..<<.. ..>>.>>>>>>>>>>...>>>>>>>>>>>>..>>>.>>>>..>.>>...> .....<<<<<<<<<....>>>>>>>>>...... |
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PDB | 4v7u Structures of the Escherichia coli ribosome with antibiotics bound near the peptidyl transferase center explain spectra of drug action. |
Resolution | 3.1 Å |
Binding residue (original residue number in PDB) | A1 R2 L4 P6 K7 L8 K9 R12 R13 K21 G23 R25 C31 K32 A36 G38 Q39 H40 Y50 R55 Q58 L67 E68 R69 R80 T109 E112 Q115 S118 H119 K120 V129 N130 I131 R145 R153 E201 K205 |
Binding residue (residue number reindexed from 1) | A1 R2 L4 P6 K7 L8 K9 R12 R13 K21 G23 R25 C31 K32 A36 G38 Q39 H40 Y50 R55 Q58 L67 E68 R69 R80 T109 E112 Q115 S118 H119 K120 V129 N130 I131 R145 R153 E201 K205 |
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Enzyme Commision number |
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