Structure of PDB 3g71 Chain P Binding Site BS01 |
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>3g71 Chain 0 (length=2754)
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uaugccagcugguggauugcucggcucaggcgcugaugaaggacgugcca agcugcgauaagcuguggggagccgcacggaggcgaagaaccacagauuu ccgaaugagaaucucuaacaauugcuucgcgcaaugaggaaccccgagaa cugaaacaucucaguaucgggaggaacagaaaacgcaacgugaugucguu aguaaccgcgagugaacgcgauacagcccaaaccgaagcccucacgggca auguggugucagggcuaccucucaucagccgaccgucuucacgaagucuc uuggaauagagcgugauacagggugacaaccccguacugaagaccaguac gcugugcgguagugccagaguagcggggguuggauaucccucgcgaauaa cgcaggcaucgacugcgaaggcuaaacacaaccugagaccgauagugaac aaguagugugaacgaacgcugcaaaguacccucagaagggaggcgaaaua gagcaugaaaucaguuggcgaucgagcgacagggcauacaaggucccuug acgaaugaccgagacgcgagucuccaguaagacucacgggaagccgaugu ucugucguacguuuugaaaaacgagccagggagugugucuguauggcaag ucuaaccggaguauccggggaggcacagggaaaccgacauggccgcaggg cuugcccgagggccgccgucuucaagggcggggagccauguggacacgac ccgaauccggacgaucuacgcauggacaagaugaagcgugccgaaaggca cguggaagucuguuagaguugguguccuacaauacccucucgugaucuau guguaggggugaaaggcccaucgaguccggcaacagcugguuccaaucga aacaugucgaagcaugaccuccgccgagguagucugugagguagagcgac cgauugguccugucaaacuccaaacuuacagacgcuguuugacgcgggga uuccggugcgcgggguaagccuguguaccaggaggggaacaacccagaga uagguuaagguccccaaguguggauuaaguguaauccucugaaggugguc ucgagcccuagacagccgggaggugagcuuagaagcagcuacccucuaag aaaagcguaacagcuuaccggccgagguuugaggcgcccaaaaugaucgg gacucaaauccaccaccgagaccuguccguaccacucauacugguaaucg aguagauuggcgcucuaauuggauggaagcaggggcgagagcuccugugg accgauuagugacgaaaauccuggccauaguagcagcgauagucggguga gaaccccgacggccuaauggauaaggguuccucagcacugcugaucagcu gaggguuagccgguccuaagucucaccgcaacucgacugagacgaaaugg gaaacagguuaauauuccugugccaucaugcagugaaaguugacgcccug gggucgaucacgccgggcaucgcccggucgaaccguccaacuccguggaa gccguaauggcaggaagcggacgaacggcggcauagggaaacgugauuca accuggggcccaugaaaagacgagcaugauguccguaccgagaaccgaca cagguguccauggcggcgaaagccaaggccugucgggagcaaccaacguu agggaauucggcaaguuagucccguaccuucggaagaagggaugccugcu ccggaacggagcaggucgcagugacucggaagcucggacugucuaguaac aacauaggugaccgcaaauccgcaaggacucguacggucacugaauccug cccagugcagguaucugaacaccucguacaagaggacgaaggaccuguca acggcgggggucuuaagguagcguaguaccuugccgcaucaguagcggcu ugcaugaauggauuaaccagagcuucacugucccaacguugggcccggug aacuguacauuccagugcggagucuggagacacccagggggaagcgaaga cccuauggagcuuuacugcaggcugucgcugaggacucucacuccgggag gaggacaccgauagccgggcaguuugacuggggcgguacgcgcucgaaaa gauaucgagcgcgcccuauggucaucucagccggggacccggcgaagagu gcaagagcaaaagaugacuugacaguguucuucccaacgaggaacgcuga cgcgaaagcguggucuagcgaaccaauuagccugcuugaugcgggcaauu gaugacagaaaagcuacccuagggauaacagagucgucacucgcaagagc acauaucgaccgaguggcuugcuaccucgaugucgguucccuccauccug cccgugcagaagcgggcaagggugagguuguucgccuauuaaaggagguc gugagcuggguuuagaccgucgugagacaggucggcugcuaucuacuggg uguguaggugucugacaagaacgaccguauaguacgagaggaacuacggu ugguggccacugguguaccgguuguucgagagagcacgugccggguagcc acgccacacgggguaagagcugaacgcaucuaagcucgaaacccacuugg aaaagagacaccgccgaggucccgcguacaagacgcggucgauagacucg gggugugcgcgucgagguaacgagacguuaagcccacgagcacuaacaga ccaa |
..<<<<<<<<<<<.....((..((<<<<<<.[<<......<<<<<<.((. .((.>>>.....<<<<<<...<<<))..)).>>>......>>>>>>...> >>....<<<...>>>.....<<<<<.....>>>>>.>>...<<<<<<... ..<......>......>>>>>.>.........<<.....>>...<<<<<. ....<<.....>>....>>>>>...<<<...<<<...<<<<....>>>>. ....>>>....<<<<<<<<......<<<<.....<<<<<<<......<<< <......>>>>.((......<<<.....))>>>....>>>>>>>...... >>>>...>>>>>>.>>......<<<<<<<........>>>>>>>...... <<<<<.<<<<<<>>>>>..>>>......]..>>>>>>.)).......... .....<<....>>....))..........<<<.....>>>.......... .........>>>>>>>>>>>.......<<<<<<<<<<....<.<<<<.<< <.........<<<<<....>>>>>.........>>>.>>>>...>.>>>> >>>>>>...<<<........>>>.<<<<<<....<<<<<<<<<<<<<..< <<...<<<<<...>>>>>...>>>...<<....>>....<<<<<...<<< <..>>>>...>>>>><<<<<<....>>>>>>...>>>>>>>>>>>>>..< <.<...<<<<<<.....<<<<<<<<<..<<<....<<<<<<<....>>>> >>>.....>>>....<<<..<<.<<........>>>>.>>>....>>>>> >>>>...<<<.....>>>......>>>>>>......>.>>..<<<<<<.. ..<<<<<....>>>>><.<<<<<<...<<<.<<<<<<<<<...<<<.... .<<..<<.>>..>>...>>.>...>>>>>>>>>>>>.......>>>>>>. .>..<<<<<<<<<<.....>>>>>>>>>>....<<<......>>>...<< <<<<<...<<<(((.....<<<<<<.....<<...........<<<.<<< <<<<<<<.......<<<<<.<<...<<<<.......>>>>...>>..... ..<<<<......>>>>.>>>>>...>>>>>>>>>>>>>..........)) )>>....>>>>>>.>>>...>>>>>>><<<<<<<.......>>>>>..>> ....>>>>>><...<<<<<<<<......<<<<<<<<....>>>>>>>>.. .>>>>>>>>....>.....>>>>>><<.....<........<<<<<<... ....>>>>>><<<<<...<<<<..<<...<<<<<<...<<.....>>.>> >>>>....((<<<<<<...<<<<<<.<<.....>>..>>>>>>.....>> >..<<<<<........>>>>>))<<<<<<<<.......<<<...<<<<<< <<...<<<<<<<<<<<<<.[[>>>>>>><...<<<<<....<<<<<.... <<<<...>>>>.....>>>>>.....>>>>>....>......>>>>>>.. .>>>>>>>>.........>>>..>>>>>>>>.>>>..>>.....<<.... ..>>.>>>>..<<<.......>>>.>>>>>...<<<<.....<<<<<<<< .<<.........<.....<<<<<...............>>>>><<<<<<< <<.....>>>>>>>>>............<<<<<<<<<..<<<........ .>>>..<<<<<<<.....<<<....>>>.......>>>>>>>.<<<<<.< <<..<<<<<<<..<<<.....<<<<......>>>>.....>>>>>>>>.. >>>>><<...>>........<...........<<<<<.......>>>>>. ....>....>>>>>..>>.>>>>>>>..>..>>.>>>>>>>>.>>>>.>. ...>>.((.<<<<<<......))>>>>>>.<<<<<<<..(((.[[..... .<<<<.[[<<<<..<<<<<.<<<<<<<<..<<....>>...<<<<....> >>>.....>>>>>>>>..>>>>>...<<<.....>>>..<<<<<<..... ......>>>>>>..<<...<<<<<<<...<<<<<<..>>>>>>.....<< ...(((>>....>>>>>>>...<<<<<<<<<.........>>>>>>>>>. <<<....>>>.>>))).......<<<<<.<<<<<.>>>>>>>>>>>>>>> >..........>>>>..]]>>>>.......<<<<.<.<<<<<<...<<.. .....>>...>>>>>>...>>>>.>.......<<<<<..<<<<<..<<<< <<<<<......>>>>>>>..>>..<<<<.....>>>>......>>>>>.. ....>>>.>>....<<<<<<<....>>>.>>>>....]]..))).>>>>> >>....<<<<<<...<<<<..<<<<<<<<...............>>>>>> >><<<<<...<<<<...<<<<<<<<<<]]..>>>>>...>>>>>...>>> >.>>>>>..<<<....<<<<<...........>>>>>....>>>.>>>>. ......>>>>>>.....<<<<<<<<<.......>>>>>....<<<.<<<< <<<<....<<<<<..........>>>>>...>>>>.>>>>..>>>...>> >>.. |
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PDB | 3g71 U2504 determines the species specificity of the A-site cleft antibiotics: the structures of tiamulin, homoharringtonine, and bruceantin bound to the ribosome. |
Resolution | 2.85 Å |
Binding residue (original residue number in PDB) | T1 D2 L3 K7 R8 G17 K18 N19 R20 W22 F23 P25 Q28 T36 R37 R41 K52 K54 K55 G56 N57 S58 R59 R61 R63 R65 Q66 K68 R69 A70 Y71 H73 Q74 K75 G76 A77 G78 R80 K81 G82 K83 A84 G85 A86 R87 Q88 K91 W94 E95 S96 R99 A100 R102 R109 S116 S117 Y119 R120 Y123 D124 G127 G128 E130 S133 V134 |
Binding residue (residue number reindexed from 1) | T1 D2 L3 K7 R8 G17 K18 N19 R20 W22 F23 P25 Q28 T36 R37 R41 K52 K54 K55 G56 N57 S58 R59 R61 R63 R65 Q66 K68 R69 A70 Y71 H73 Q74 K75 G76 A77 G78 R80 K81 G82 K83 A84 G85 A86 R87 Q88 K91 W94 E95 S96 R99 A100 R102 R109 S116 S117 Y119 R120 Y123 D124 G127 G128 E130 S133 V134 |
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Enzyme Commision number |
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