Structure of PDB 8yop Chain SG Binding Site BS01 |
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>8yop Chain S2 (length=1740)
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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 uagugaggcccucggaucggccccgccggggucggcccacggcccuggcg gagcgcugagaagacggucgaacuugacuaucuagaggaaguaaaagucg uaacaagguuuccguaggugaaccugcggaaggaucauua |
...<<<<<.[.((((>>>>><<<.<<<<<<...<.<<..<......<<<. <<<..<<....<<....<<..........>>...>>.>>......<<... .....<<<.<....<<....<<<<<..................<<..... <<.<<<.....>>>.>>......>>.........<<<<...<<<<<.... .>.>>>>...>>>><<..<<<<<...<......>..>>>>>......>>. ..<<<<.<<<<......>>>>>>>>.>>.>>>...>>..>.>>>.<<<.. ..<<<....<<<<<<<.........>>>>>>>>>>......>>>...<<< .<<<<....>>>>....>>>.>>.<<.<<<..........>>>.>>.<.< <....>>.>...>>>>>>.........<<<....<<<<...>>>>..>>> ..>...>>.>.....<<<<<<<<<.<<<....>>>..>>>>>.>>>>... ...<<..<...........>..>>.........<<<<<((......<<<< .....<<..))>>.......>>>>.>>>>>..>>>>>>.>>>........ .<.<((.....<.<<...<<<.<<.......................<<. <<...........>>>>...<<<<<<.<.......<<...<.......>. <<<<.......>>>>...>>......>.>>>..>>>........<.<<.< <<<<<<...............>>>>>>>.>>.>....>>....<<<<<<. .<...<<<<..<<..<<<<<<<<...<<<......>>>......>>>>>> >>..>>.......<<....>>...>>>>..>..>>>.>>>...>>>...> >.>....<<<<<<<...<...<<<<.<.....>.>>>>...>>>>>>>>. .........<<<.<<.<<<..<.<<<<<<.<<<<......>>>>>>>>>> .>..>>>...<<..))>>...>>.....>>>.>.>.<<<......<<<<. ...>>>>....>>>..)))).]<<<<<.<<<<<<<..<<..<<<<<..<< <.<<<<<<......<<........>>..........<<<<<.<....<<< <<<.......<<.<<<........>>>.>>.....>>>>>>...<<.<<< ..<<.<<<<<<....<<<.<<<<<....>>>...<<<......>>>...> >.>>>....<<<...<...<<<<..<<<<<<<<<<<<.......>>>>.> >>>.....>>>>..>>>>..>.....<<<<<.....>>>>>........> >>....>>>.>>>.....>>>>>>>.....>.>>>>>...>>.>>>>.>> >.....<<.<<<........<.......<<<.<<<<....>>>>.>>>.. ..>.........>>>.>>......<.....<<<<<..........>>>>> .....>.....>>>>>.....<<<<<<<<.......>>>>>>>>...... >>...>>>>>>>>>>.>>....<..<<.<..<<<<.<<....<<<<<<<< .<<<..<<<<.<<...<<<<<...<<<...................>>>. ....>>>>>...>>.>>>>..>>>.>>>>>>>>...>>.>>>>...>.>> ...>.....<<<<<<<<<<..>>>>>>>>>>......... |
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PDB | 8yop Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline. |
Resolution | 2.2 Å |
Binding residue (original residue number in PDB) | N4 S6 P8 Q13 L15 R31 S53 N56 K58 Q59 G60 F61 Q65 G66 V67 R72 R74 L75 H81 C83 Y84 R85 R87 R88 T89 G90 R92 K93 R94 K95 S96 S107 N110 R131 R132 L133 G134 K136 R137 S139 R140 K143 K149 R154 R159 L162 K164 K167 K168 P169 R170 T171 K172 A173 P174 K175 I176 Q177 R178 L179 V180 R183 V184 L185 Q186 H187 R189 R190 R191 I192 K195 K196 R198 K201 R231 L234 S235 L237 |
Binding residue (residue number reindexed from 1) | N4 S6 P8 Q13 L15 R31 S53 N56 K58 Q59 G60 F61 Q65 G66 V67 R72 R74 L75 H81 C83 Y84 R85 R87 R88 T89 G90 R92 K93 R94 K95 S96 S107 N110 R131 R132 L133 G134 K136 R137 S139 R140 K143 K149 R154 R159 L162 K164 K167 K168 P169 R170 T171 K172 A173 P174 K175 I176 Q177 R178 L179 V180 R183 V184 L185 Q186 H187 R189 R190 R191 I192 K195 K196 R198 K201 R231 L234 S235 L237 |
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