Structure of PDB 8xsz Chain SI Binding Site BS01 |
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>8xsz 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 | 8xsz Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline. |
Resolution | 3.2 Å |
Binding residue (original residue number in PDB) | G2 R5 D6 N7 H9 K10 R11 R12 K13 T14 K17 K19 Y21 H22 K23 K24 R25 K26 Y27 L29 R31 A33 A34 R41 R42 I43 H44 T45 R47 V48 R49 G50 K53 K54 Y55 R56 L58 N64 S66 C71 T73 R74 K75 S86 N87 V97 K98 N99 K139 R141 S142 K144 I145 K148 Y149 R152 A176 R178 Q181 R184 D186 G187 |
Binding residue (residue number reindexed from 1) | G1 R4 D5 N6 H8 K9 R10 R11 K12 T13 K16 K18 Y20 H21 K22 K23 R24 K25 Y26 L28 R30 A32 A33 R40 R41 I42 H43 T44 R46 V47 R48 G49 K52 K53 Y54 R55 L57 N63 S65 C70 T72 R73 K74 S85 N86 V96 K97 N98 K138 R140 S141 K143 I144 K147 Y148 R151 A175 R177 Q180 R183 D185 G186 |
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