Structure of PDB 8yop Chain ST Binding Site BS01 |
|
>8yop Chain S2 (length=1740)
[Search RNA sequence]
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
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 |
...<<<<<.[.((((>>>>><<<.<<<<<<...<.<<..<......<<<. <<<..<<....<<....<<..........>>...>>.>>......<<... .....<<<.<....<<....<<<<<..................<<..... <<.<<<.....>>>.>>......>>.........<<<<...<<<<<.... .>.>>>>...>>>><<..<<<<<...<......>..>>>>>......>>. ..<<<<.<<<<......>>>>>>>>.>>.>>>...>>..>.>>>.<<<.. ..<<<....<<<<<<<.........>>>>>>>>>>......>>>...<<< .<<<<....>>>>....>>>.>>.<<.<<<..........>>>.>>.<.< <....>>.>...>>>>>>.........<<<....<<<<...>>>>..>>> ..>...>>.>.....<<<<<<<<<.<<<....>>>..>>>>>.>>>>... ...<<..<...........>..>>.........<<<<<((......<<<< .....<<..))>>.......>>>>.>>>>>..>>>>>>.>>>........ .<.<((.....<.<<...<<<.<<.......................<<. <<...........>>>>...<<<<<<.<.......<<...<.......>. <<<<.......>>>>...>>......>.>>>..>>>........<.<<.< <<<<<<...............>>>>>>>.>>.>....>>....<<<<<<. .<...<<<<..<<..<<<<<<<<...<<<......>>>......>>>>>> >>..>>.......<<....>>...>>>>..>..>>>.>>>...>>>...> >.>....<<<<<<<...<...<<<<.<.....>.>>>>...>>>>>>>>. .........<<<.<<.<<<..<.<<<<<<.<<<<......>>>>>>>>>> .>..>>>...<<..))>>...>>.....>>>.>.>.<<<......<<<<. ...>>>>....>>>..)))).]<<<<<.<<<<<<<..<<..<<<<<..<< <.<<<<<<......<<........>>..........<<<<<.<....<<< <<<.......<<.<<<........>>>.>>.....>>>>>>...<<.<<< ..<<.<<<<<<....<<<.<<<<<....>>>...<<<......>>>...> >.>>>....<<<...<...<<<<..<<<<<<<<<<<<.......>>>>.> >>>.....>>>>..>>>>..>.....<<<<<.....>>>>>........> >>....>>>.>>>.....>>>>>>>.....>.>>>>>...>>.>>>>.>> >.....<<.<<<........<.......<<<.<<<<....>>>>.>>>.. ..>.........>>>.>>......<.....<<<<<..........>>>>> .....>.....>>>>>.....<<<<<<<<.......>>>>>>>>...... >>...>>>>>>>>>>.>>....<..<<.<..<<<<.<<....<<<<<<<< .<<<..<<<<.<<...<<<<<...<<<...................>>>. ....>>>>>...>>.>>>>..>>>.>>>>>>>>...>>.>>>>...>.>> ...>.....<<<<<<<<<<..>>>>>>>>>>......... |
|
Global view | Local view | Structure summary |
[Spin on]
[Spin off]
[Reset]
[High quality]
[Low quality]
[White background]
[Black background]
|
[Spin on]
[Spin off]
[Reset]
[High quality]
[Low quality]
[White background]
[Black background]
|
PDB | 8yop Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline. |
Resolution | 2.2 Å |
Binding residue (original residue number in PDB) | P2 G3 Q11 Q12 V15 W33 K38 L39 K41 K43 E44 L45 P47 Y48 R56 S59 R62 H63 R67 G71 V72 S74 K77 I78 R82 R84 G86 V87 M88 P89 S90 H91 F92 S96 K97 S98 R101 Q105 G119 G120 R121 P125 Q128 R129 D132 |
Binding residue (residue number reindexed from 1) | P1 G2 Q10 Q11 V14 W32 K37 L38 K40 K42 E43 L44 P46 Y47 R55 S58 R61 H62 R66 G70 V71 S73 K76 I77 R81 R83 G85 V86 M87 P88 S89 H90 F91 S95 K96 S97 R100 Q104 G118 G119 R120 P124 Q127 R128 D131 |
|
|
|
|