Structure of PDB 6lqs Chain SH Binding Site BS01 |
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>6lqs Chain SA (length=1249)
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aagauaguuaucugguugauccugccaguagucauaugcuugucucaaag ccaugcaugucuaaguauaagcaauuuauacagugaaacugcgaaucagu uaucguuuauuugauagcaugguauaacugugguaauucuagagcuaaua caugcuaaucucgacccuuuggaagagauguauuuauuagagucuucgga cucuuugaugauucauaauaacuuuucgaaucgcauggccuugugcuggc gaugguucauucaaauuucugcccuaucaacuuucgaugguaggauagug gccuaccaugguuucaacggggcaggcgcgcaaauuacccaauccuaauu cagggagguagugacaauaaauaacgauacagggcccauucgggucuugu aauuggaaugaguacaauguaaauaccuuaacgaggaacaauuggagggc aagucuggugccagcagccgcgguaauuccagcuccaauagcguauauug cucguaguugaacuuugggcccgguuggccgguccggauuuccaacgggg ccuuuccuuuuuacuuugaaaaaauuagaguguucaaagcaggcguauug cucgaauauauuagcauggaauaauagaauagguugguucuauuucuagg accugauuaauagggacggucgggggcaucaguauucaauugucagaggu gaaauucuuggauuuauugaagacuaacuacugcgaaagcauuugccaag gacguuuucauuaaucaagaacguagggaucgggugguguuuuuuuaaug acccacucggcaccuugggggaguauggucgcaaggcugaaacuuaaagg aauugacggaagggcaccaccaggaguggagccugcggcucaacacgggg aaacucaccagguccagacacaauaaggauugacauucuugauuuugugg gugguggugcauugaugcccuuguucugggcccgcgcgcuacacugacgg agccagcgaguaacuccgucgugcugacgaggaauuccuaguaagcgcaa gucaucagcuugcguugauuacgucccugcccuuuguacacaccgcccgu cgcuaguaccgauugaauggcuuagugaggccucaggaucugcuuagaga agggggcaacuccaucucagagcggagaauuuggacaaacuuggucauuu agaggaacuaaaaggguuuccguaggugaaccugcggaaggaucauuaa |
..............................<..<<<<<<...<......< <<.<<<..<<....<<....<<..........>>...>>.>>....<<<. .<<..<<....<<<.......<<....<<.<<<.....>>>.>>.....> >......<<<<<..<<....>>..>>>>><...<<<<<<..<<<<..>>> >....<<......>>>>>>>>.....>...<<<<..<<<.....>>>.>> >>....>>>...>>>>..>>>..<<....<<.....<<<<<<<<...... .>>>>>>>>.>>......>>.>>>>>>.........<<<....<<<.... .>>>..>>>.........>.....<<<<<<<..<<<<....>>>>..>>> >.>>>......<<..<...........>..>>.........<<<<<<... ....<<<....>>>..................>>>>>>..>>>>>>.>.< .<<...<<<.<<.....<<<<<.<<<<<..<.<...>.>..>>>>>.>>> >>........<<<<<.<<............<.......>...<<.....> >.............>>.>>..>>>..........<..<...<..>..>.. >.....>>....<<<<<<.<<...<<<<..<<..<<<<<<.<...<<<.. ....>>>......>.>>>>>>..>>.......<<....>>...>>>>..> .>>>>.>>>...>>>...>>.>..<<<..<<<<<<<<.<<<........> >>>>>>>>>>..>>>.....................<<.........>>. ....<<<<<<<<<<<<..<<.<<<<<<..<<<.<<<<............. .........<<<......<<<<<.....................>>>>>. ......<<........>>......>>>.....>>>>.>>>.....<<<<< <<...........>>>>>>>.............>>>>>>....<<<<<<< <.......>>>>>>>>......>>...>>>>>>>............>>>> >..<<<<.<<....<.<<<<.<..<<..<.<<......<<...<<..... .<<<<....>>>>......>>...>>......>>.>..>>..>.>>>>>. ...>>.>>>>.......<<<<<<<<<....>>>>>>>>>.......... |
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PDB | 6lqs Cryo-EM structure of 90 S small ribosomal subunit precursors in transition states. |
Resolution | 3.8 Å |
Binding residue (original residue number in PDB) | K2 N4 Q13 S53 N56 Q59 V108 K131 R132 L133 G134 K136 R137 N139 N140 R154 R159 R160 Y169 K171 A172 P173 K174 I175 Q176 R177 L178 V179 Q182 R183 L184 Q185 R186 R188 Q190 K194 V195 N197 Q199 Q201 R202 |
Binding residue (residue number reindexed from 1) | K2 N4 Q13 S53 N56 Q59 V71 K94 R95 L96 G97 K99 R100 N102 N103 R117 R122 R123 Y132 K134 A135 P136 K137 I138 Q139 R140 L141 V142 Q145 R146 L147 Q148 R149 R151 Q153 K157 V158 N160 Q162 Q164 R165 |
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Enzyme Commision number |
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