Structure of PDB 6ole Chain SG Binding Site BS01 |
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>6ole Chain S2 (length=1714)
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uaccugguugauccugccaguagcauaugcuugucucaaagauuaagcca ugcaugucuaaguacgcacggccgguacagugaaacugcgaauggcucau uaaaucaguuaugguuccuuuggucgcucgcuccucucccacuuggauaa cugugguaauucuagagcuaauacaugccgacgggcgcugacccccuucg cgggggggaugcgugcauuuaucaguggugacucuagauaaccucgggcc gaucgcacgccccccguggcggcgacgacccauucgaacgucugcccuau caacuuucgaugguagucgccgugccuaccauggugaccacgggugacgg ggaaucaggguucgauuccggagagggagccugagaaacggcuaccacau ccaaggaaggcagcaggcgcgcaaauuacccacucccgacccggggaggu agugacgaaaaauaacaauacaggacucuuucgaggcccuguaauuggaa ugaguccacuuuaaauccuuccgcgaggauccauuggagggcaagucugg ugccagcagccgcgguaauuccagcuccaauagcguauauuaaaguugcu gcaguuaaaaagcucguaguuggaucuugggagcgggcguccccgcccuc ucggccggggcccgaagcauuuacuuugaaaaaauuagaguguucaaagc aggcccgagccgccuggauaccgcagcuaggaauaauggaauaggaccgc gguucuauuuuguugguuuucggaacugaggccaugauuaagagggacgg ccgggggcauucguauugcgccgcuagaggugaaauucuuggaccggcgc aagacggaccagagcgaaagcauuugccaagaauguuuucauuaaucaag aacgaaagucggagguucgaagacgaucagauaccgucguaguuccgacc auaaacgaugccgacuggcgaugcggcggcguuauucccaugacccgccg ggcagcuuccgggaaaccaaagucuuuggguuccggggggaguaugguug caaagcugaaacuuaaaggaauugacggaagggcaccaccaggaguggag ccugcggcuuaauuugacucaacacgggaaaccucacccggcccggacac ggacaggauugacagauugauagcucuuucucgauuccgugggugguggu gcauggccguucuuaguugguggagcgauuugucugguuaauuccgauaa cgaacgagacucuggcaugcuaacuaguuacgcgacccccgagcggucgg cgucccccaacuucuuagagggacaaguggcguucagccacccgagauug agcaauaacaggucugugaugcccuuagauguccggggcugcacgcgcgc uacacugacuggcucagcgugugccuacccuacgccggcaggcgcgggua acccguugaaccccauucgugauggggaucggggauugcaauuauucccc augaacgaggaauucccaguaagugcgggucauaagcuugcguugauuaa gucccugcccuuuguacacaccgcccgucgcuacuaccgauuggaugguu uagugaggcccucggaucggcccggagcgcugagaagacggucgaacuug acuaucuagaggaaguaaaagucguaacaagguuuccguaggugaaccug cggaaggaucauua |
...<<<<<.[.((((>>>>><<<.<<<<<<...<.<<.........<<<. <<<..<<....<<....<<..........>>...>>.>>......<<... .....<<<......<<....<<<<...................<<..... <<.<<.......>>.>>......>>.........<<<<............ ..........>>>><<..<<<<<...<......>..>>>>>......>>. ..<<<<.<<<<......>>>>>>>>..>.>>>...>>....>>>.<<<.. ..<<<....<<<<<<<.........>>>>>>>>>>......>>>...<<< .<<<<....>>>>....>>>.>>.<<.<<<..........>>>.>>.<.< <....>>.>...>>>>>>.........<<<....<<<<...>>>>..>>> ......>>.>......<.....<<.<........>.>>.......>.... ...<<..<...........>..>>.........<<<<<((....<.<<<< .....<<..))>>.......>>>>>>>>>>..>>>>>>.>>>........ .<.<((.....<.<<...<<<.<<.......................<<. ...............>>....<<<<<.<.......<<...<.......>. <<<<.......>>>>...>>......>.>>>..>>.........<.<<.< <..<<<...............>>>..>>.>>.>....>>....<<<<<<. .<...<<<<..<<..<<<<<<<<...<<<......>>>......>>>>>> >.>.>>.......<<....>>...>>>>..>..>>>.>>>...>>>...> >.>....<<<<<<<...<...<<<<.<.....>.>>>>...>>>>>>>>. .........<<<.<<.<<<..<.<<<<<<.<<<<......>>>>>>>>>> .>..>>>...<<..))>>...>>.....>>>.>.>.<<<......<<<<. ...>>>>....>>>..)))).]<<<<<.<<<<<<<..<<..<<<<<..<< <.<<<<<<......<<........>>..........<<<<<......<<< <<<.......<<.<<<........>>>.>>.....>>>>>>...<<.<<< ..<<.<<<<<.....<<<.<<<<<....>>>...<<<......>>>...> >.>>>....<<<...<...<<<<..<<<<<<<<<<<<.......>>>>.> >>>.....>>>>..>>>>..>.....<<<<<.....>>>>>........> >>.....>>.>>>.....>>>>>>>.......>>>>>...>>.>>>>.>> >.....<<.<<<........<.......<<<.<<<<....>>>>.>>>.. ..>.........>>>.>>......<...<.<<<<<..........>>>>> >....>.....>>>>>.....<<<<<<<<.......>>>>>>>>...... >>...>>>>>>>>>>.>>....<..<<.<..<<<<.<<....<<..<<<< .<<<..<<<<.<<...<<<<<.......>>>>>...>>.>>>>..>>>.> >>>.>>....>>.>>>>...>.>>...>.....<<<<<<<<<<..>>>>> >>>>>......... |
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PDB | 6ole Structural basis for selective stalling of human ribosome nascent chain complexes by a drug-like molecule. |
Resolution | 3.1 Å |
Binding residue (original residue number in PDB) | K2 N4 Q13 L15 R31 S53 N56 Q59 G60 F61 P62 Q65 G66 R74 L76 C83 Y84 R85 R87 R88 T89 G90 R92 K93 R94 K95 S96 S107 V108 N110 V112 R131 R132 L133 G134 P135 K136 R137 S139 R140 R154 R159 K160 L162 K164 K167 K168 P169 R170 T171 K172 A173 P174 K175 I176 Q177 R178 V180 R183 Q186 H187 R189 R190 I192 A193 K195 K196 R198 T199 K201 K230 R231 R233 L234 S236 L237 |
Binding residue (residue number reindexed from 1) | K2 N4 Q13 L15 R31 S53 N56 Q59 G60 F61 P62 Q65 G66 R74 L76 C83 Y84 R85 R87 R88 T89 G90 R92 K93 R94 K95 S96 S107 V108 N110 V112 R131 R132 L133 G134 P135 K136 R137 S139 R140 R154 R159 K160 L162 K164 K167 K168 P169 R170 T171 K172 A173 P174 K175 I176 Q177 R178 V180 R183 Q186 H187 R189 R190 I192 A193 K195 K196 R198 T199 K201 K230 R231 R233 L234 S236 L237 |
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Enzyme Commision number |
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