Structure of PDB 8xt0 Chain LV Binding Site BS01 |
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>8xt0 Chain L1 (length=1500)
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gcuaaaccuagccccaaacccacuccaccuuacuaccagacaaccuuagc caaaccauuuacccaaauaaaguauaggcgauagaaauugacuggcgcaa uagauauaguaccgcaagggaaagaugaaaaauuauaaccaagcauaaua uagcaaggacuaaccccuauaccuucugcauaaugaauuaacuagaaaua acuuugcaaggagagccaaagcuaagacccccgaaaccagacgagcuacc uaagaacagcuaaaagagcacacccgucuauguagcaaaauagugggaag auuuauagguagaggcgacaaaccuaccgagccuggugauagcugguugu ccaagauagaaucuuaguucaacuuuaaauuugcccacagaaccaaaucc ccuuguaaauuuaacuguuaguccaaagaggaacagcucuuuggacacua ggaaaaaaccuuguagagagaguaaaaaauuuaacacccauaguaggccu aaaagcagccaccaauuaagaaagcguucaagcucaacacccacuaccua aaaaaucccaaacauauaacugaacuccucacacccaauuggaccaaucu aucacccuauagaagaacuaauguuaguauaaguaacaugaaaacauucu ccuccgcauaagccugcgucagaucacacugacaauuaacagcccaauau cuacaaucaaccaacaagucauuauuacccucacugucaacccaacacag gcaugcucauaaggaaagguuaaaaaaaguaaaaggaacucggcaaaucu uaccccgccuguuuaccaaaaacaucaccucuagcaucaccaguauuaga ggcaccgccugcccagugacacauguuuaacggccgcgguacccuaaccg ugcaaagguagcauaaucacuuguuccuuaaauagggaccuguaugaaug gcuccacgaggguucagcugucucuuacuuuuaaccagugaaauugaccu gcccgugaagaggcgggcauaacacagcaagacgagaagacccuauggag cuuuaauuuauuaaugcaaacaguaaccugcauuaaaaauuucgguuggg gcgaccucggagcagaacccaaccuccgagcaguacaugcuaagacuuca ccagucaaagcgaaccucaauugauccaauaacuugaccaacggaacaag uuacccuagggauaacagcgcaauccuauucuagaguccauaucaacaau aggguuuacgaccucgauguuggaucaggacaucccgauggugcagccgc uauuaaagguucguuuguucaacgauuaaaguccuacgugaucugaguuc agaccggaguaauccaggucgguuucuaucuacuuuaaauuccucccugu acgaaaggacaagagaaauaaggccuacuucacaaagcgccuucccccgu aaaugauaucaucucaacuuagauacccacacccacccaagaacaggguu |
<<<.......<<<<.................................... .<......>...............<<.....>>..........>>.>>.. ...........<<....>>......................>>>...... .....<<<.......>>>...<.<........>.>.<<<<<<........ .<<<.<<..<<....>>...>>.>>>...<<.<...<<<<.<.....<<< <<.<<<..<<<.....>>>...<<<..<<<<........>>>>.>>>... .>>>.>>>>>...<<.......>>......>.>>>>......>.>>..<< <<<<....<<<<....>>>><<<.<<<<<<<<<<.....<<......>>. ....>>>>>>>>>>..>>>.<<<<<<<<<<......>>>>>>>>>>...< <<......>>>....<<<.<<<...<..............<....<<<.. .......>>>....>.......<<<......>>>................ ....................>...>>>>>>........>>>>>>...<<< <<......>>>>>.........>>>>>><......<<..<<<....>>>< <<<..<<<<........<<<<<......>>>>>......<<<...<<<<. ......................>>>>.......>>>.....<<......> >.>>>>.....>>>>..<<<<...<<<<<<<<.<<.........<..... .<<<<<<..<<<.........>>>...<<<<<<.............>>>> >>....<<<.<<<..<<<<<....>>>..>>>>><<<<<<......>>>> >>........<...........<<<<<<.....>>>>>>.....>....> >>....>>.>>>>.....>..>>.>>>>>>>>>>>>.>>.....>..... <<<<<........>>>>>.......<<..<<<.<<......<<<<.<<<< <<..<<<<<.<<<<<<<<..........>>>>>>>>>>>>>..<<<<... ..>>>><<<<<<...........>>>>>>..<<.....<<<..<<<<... ..>>>>..>>>....>>.........<<<....>>>............>> >>..>>>>>>.......<<<..<.<<<<<<...<<.......>>...>>> >>>...>.>>.>.......<<<<<.<<<<<<..<<.<<<<<<......>> >>>>...>>.<<<<<.....>>>>>.....>>>>>..>...>>>.>>... .<<<<<<<....>>>.>>>>....>>..>>>.>>....<<<.<<<..... ............>>>.>>><<<<<...<<<....>>>.>>>>>......< <<................>>>.............<<<<.......>>>>. |
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PDB | 8xt0 Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline. |
Resolution | 3.2 Å |
Binding residue (original residue number in PDB) | I47 S48 K50 W51 K53 K54 K56 R78 K81 Y82 S83 K86 W88 R95 D110 K111 K112 T146 R149 Q151 K154 R157 Y158 H159 G160 R161 G162 R163 F164 G165 I166 M167 E168 K169 V170 H173 S205 R206 T207 V209 H210 |
Binding residue (residue number reindexed from 1) | I1 S2 K4 W5 K7 K8 K10 R32 K35 Y36 S37 K40 W42 R49 D64 K65 K66 T100 R103 Q105 K108 R111 Y112 H113 G114 R115 G116 R117 F118 G119 I120 M121 E122 K123 V124 H127 S159 R160 T161 V163 H164 |
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