Structure of PDB 8xsx Chain SG Binding Site BS01 |
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>8xsx Chain S2 (length=1740)
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uaccugguugauccugccaguagcauaugcuugucucaaagauuaagcca ugcaugucuaaguacgcacggccgguacagugaaacugcgaauggcucau uaaaucaguuaugguuccuuuggucgcucgcuccucucccacuuggauaa cugugguaauucuagagcuaauacaugccgacgggcgcugacccccuucg cgggggggaugcgugcauuuaucaguggugacucuagauaaccucgggcc gaucgcacgccccccguggcggcgacgacccauucgaacgucugcccuau caacuuucgaugguagucgccgugccuaccauggugaccacgggugacgg ggaaucaggguucgauuccggagagggagccugagaaacggcuaccacau ccaaggaaggcagcaggcgcgcaaauuacccacucccgacccggggaggu agugacgaaaaauaacaauacaggacucuuucgaggcccuguaauuggaa ugaguccacuuuaaauccuuuaacgaggauccauuggagggcaagucugg ugccagcagccgcgguaauuccagcuccaauagcguauauuaaaguugcu gcaguuaaaaagcucguaguuggaucuugggagcgggcguccccgcccuc ucggccggggcccgaagcguuuacuuugaaaaaauuagaguguucaaagc aggcccgagccgccuggauaccgcagcuaggaauaauggaauaggaccgc gguucuauuuuguugguuuucggaacugaggccaugauuaagagggacgg ccgggggcauucguauugcgccgcuagaggugaaauucuuggaccggcgc aagacggaccagagcgaaagcauuugccaagaauguuuucauuaaucaag aacgaaagucggagguucgaagacgaucagauaccgucguaguuccgacc auaaacgaugccgaccggcgaugcggcggcguuauucccaugacccgccg ggcagcuuccgggaaaccaaagucuuuggguuccggggggaguaugguug caaagcugaaacuuaaaggaauugacggaagggcaccaccaggaguggag ccugcggcuuaauuugacucaacacgggaaaccucacccggcccggacac ggacaggauugacagauugauagcucuuucucgauuccgugggugguggu gcauggccguucuuaguugguggagcgauuugucugguuaauuccgauaa cgaacgagacucuggcaugcuaacuaguuacgcgacccccgagcggucgg cgucccccaacuucuuagagggacaaguggcguucagccacccgagauug agcaauaacaggucugugaugcccuuagauguccggggcugcacgcgcgc uacacugacuggcucagcgugugccuacccuacgccggcaggcgcgggua acccguugaaccccauucgugauggggaucggggauugcaauuauucccc augaacgaggaauucccaguaagugcgggucauaagcuugcguugauuaa gucccugcccuuuguacacaccgcccgucgcuacuaccgauuggaugguu uagugaggcccucggaucggccccgccggggucggcccacggcccuggcg gagcgcugagaagacggucgaacuugacuaucuagaggaaguaaaagucg uaacaagguuuccguaggugaaccugcggaaggaucauua |
...<<<<<.[.((((>>>>><<<.<<<<<<...<.<<..<......<<<. <<<..<<....<<....<<..........>>...>>.>>......<<... .....<<<.<....<<....<<<<<..................<<..... <<.<<<.....>>>.>>......>>.........<<<<...<<<<..... ...>>>>...>>>><<..<<<<<...<......>..>>>>>......>>. ..<<<<.<<<<......>>>>>>>>.>>.>>>...>>..>.>>>.<<<.. ..<<<....<<<<<<<.........>>>>>>>>>>......>>>...<<< .<<<<....>>>>....>>>.>>.<<.<<<..........>>>.>>.<.< <<..>>>.>...>>>>>>.........<<<....<<<<...>>>>..>>> ..>...>>.>.....<<....<<<.<<<....>>>.>>.>.....>>... ...<<..<...........>..>>.........<<<<<((....<.<<<< .....<<..))>>.......>>>>>>>>>>..>>>>>>.>>>........ .<.<((.....<.<<...<<<.<<.......................<<. <.............>>>...<<<<<<.<.......<<...<.......>. <<<<.......>>>>...>>......>.>>>..>>>........<.<<.< <<.<<<...............>>>.>>>.>>.>....>>....<<<<<<. .<...<<<<..<<..<<<<<<<<...<<<......>>>......>>>>>> >>..>>.......<<....>>...>>>>..>..>>>.>>>...>>>...> >.>....<<<<<<<...<...<<<<.<.....>.>>>>...>>>>>>>>. .........<<<.<<.<<<..<.<<<<<<.<<<<......>>>>>>>>>> .>..>>>...<<..))>>...>>.....>>>.>.>.<<<......<<<<. ...>>>>....>>>..)))).]<<<<<.<<<<<<<..<<..<<<<<..<< <.<<<<<<......<<........>>..........<<<<<.<....<<< <<<.......<<.<<<........>>>.>>.....>>>>>>...<<.<<< ..<<.<<<<<<....<<<.<<<<<....>>>...<<<......>>>...> >.>>>....<<<...<...<<<<..<<<<<<<<<<<<.......>>>>.> >>>.....>>>>..>>>>..>.....<<<<<.....>>>>>........> >>....>>>.>>>.....>>>>>>>.....>.>>>>>...>>.>>>>.>> >.....<<.<<<........<.......<<<.<<<<....>>>>.>>>.. ..>.........>>>.>>............<<<<<..........>>>>> ...........>>>>>.....<<<<<<<<.......>>>>>>>>...... >>...>>>>>>>>>>.>>....<..<<.<..<<<<.<<....<<<<<<<< .<<<..<<<<.<<...<<<<<...<<.....................>>. ....>>>>>...>>.>>>>..>>>.>>>>>>>>...>>.>>>>...>.>> ...>.....<<<<<<<<<<..>>>>>>>>>>......... |
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PDB | 8xsx Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline. |
Resolution | 2.4 Å |
Binding residue (original residue number in PDB) | N4 S6 P8 Q13 L15 S53 G54 N56 K58 Q59 G60 F61 G66 R72 R74 L75 C83 Y84 R85 R87 R88 G90 R92 K93 R94 K95 V108 N110 V112 R131 R132 L133 G134 K136 R137 S139 R140 R154 Q155 R159 L162 K164 K167 K168 R170 K172 P174 K175 I176 Q177 R178 L179 V180 R183 Q186 H187 R189 R190 R191 I192 K195 K196 R198 K201 N202 Q227 K230 R231 L234 S235 S236 L237 |
Binding residue (residue number reindexed from 1) | N4 S6 P8 Q13 L15 S53 G54 N56 K58 Q59 G60 F61 G66 R72 R74 L75 C83 Y84 R85 R87 R88 G90 R92 K93 R94 K95 V108 N110 V112 R131 R132 L133 G134 K136 R137 S139 R140 R154 Q155 R159 L162 K164 K167 K168 R170 K172 P174 K175 I176 Q177 R178 L179 V180 R183 Q186 H187 R189 R190 R191 I192 K195 K196 R198 K201 N202 Q227 K230 R231 L234 S235 S236 L237 |
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