Structure of PDB 5oql Chain F Binding Site BS01 |
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>5oql Chain 1 (length=1350)
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ggggggauguccgggucgcccugggcaccucuccgcggcagcgcaagccg uuucauacgucgccgcaaucgcgaggggcuccaagcggucgccggcgagc accaccccagccccgcgccgcccccagcgcaccgcgcgcaggggggccgg cgcggcaucugggaagacuccuaaggcgcaagggaauaccccgugcgccg gggguugggcucugugggugcuuggccgcuggccagaccuacuucaaagc caccggggguaccuaccgguugucucggucgggccuccucuuggggcgcc uaggcggugucuucgggucgcgugcagccucccguccucgccugccgaca gcgcucuggggaauucaggaggggaaagcagaugugccccgcggcgagac uggcgccggacgagcugcuggggcacgcggguacgcuagccgcacgauag uuaccugguugauucuuagucauaugcuugucucaaagccaugcgucuaa guauaagcaauuacagcgaaacugcgaauggcucauuaaaucaguuaucg uuuauuugauaguauggauaaccgugguaauucuagagcuaauacaugcg uauuuauuagggugauucauaauaacuucucgaaucgcacggccuugcgc cggcgaugguucauucaaauuucugcccuaucaacuuucgacggcugggu auuggccagccguggugacaacggguaagagaggagccugagaaacggcu acuacauccaaggaagggcaggcgccaaauuacccaaucccgacacgggg agguagugacaauaaauacugauacagggcuccgggucuuguaauuggaa ugaguacaauuuaaaucccuuaacgaggaacaauuggagggcaagucugg ugccagcagccgcgguaauucccuccaauagcguauauugcucguaguug aaccugauuaauagggacagucgggggcgucaguauucaauugucagagg ugaaauucuuggauuuauugaagacuaacaacugcgaaagcauucgccaa ggauguuuucauuaaucaggaacgauuagggaucggacggcguuuauuuu ugacccguucggcaccuuacgauaaaucaaaauguuugggaguauggucg caugacggaagggcaccaccagggguggagccugcgcgcgcgcuacacug acagagccagcgaguacucccuuggccgagaggcccggguaaacucuguc gugcugaggaaucccuaguaagcgcaagucaucagcuugcguugauuacg ucccugcccuuuguacacaccgcccgucgcuacuaccgauagaggaagua |
<<.<<<.<<<<<<<<....>>>>>>>>>>>.>.>.<<<<.<..>..>>>> .........<<<<<<<.<<<<<..<<<<>>>>..>>>>>.>>.>>>>>.. ..<..<<<<<..<<<<<<<<<<<<<.<<<<.....>>>>..>>>>>.>>> >>>>>...>>>>>..>........<<<<<<.<<<.....>>>.>>>>>>. ........................<<<...>>>................. ....<<<<<..<<<<<<<<.....>>>>>.>>>>>>>>.....<<<<<<. ..<<<<<<<....<<<<..<<.....>>..>>>>....>>>>.>>>.... >>>>>>...........................<<<<.<<<<<<<..<.< <<<..>>>>.>..>>>>>.>>.>>>><<<<.<.....>.>>>>....... ..................<..<<<<<<...<.<<..<<<<.<<<<<.... <<....<<.......>>...>>.>>......<<<.......<<<..<<.. <<....<<<.......<.<..<..<<<.....>>>..>.....>>....< ...<<<<<<.<......>.>>>>>>.....>...<<<<.<<<<.....>> >>>>>>....>>>...>>>>..>>>.<<<....<<<....<<<<<<<<.. .....>>>>>>>>>>>......>>>...>>><<.<<<..........>>> .>>.<.<<<..>>>.>.>>>>>>........<<<...<<<<<...>>>>. >>>>..>>...>.>....<<<<<<<<<<<<<...>>>>>>>>.>>>>>.. ...<<..<...........>..>>.........<<<<<<.......<<<. ...>>>................>>>>>>..>>>>>>.>.<.<<...<<<. <<.....>>.....<<<<<.<<...<<<<..<<<.<<<<<<.....<<<. .....>>>........>>>>>>.>>>.......<<....>>...>>>>.. >>.>>>.>>....>>>...>>.>..<..<<..<<<<<<<<.<<<...... .>>>>>>>>>>>..>>.....<....>....>.................. ..<<<<<<<<<<<<<..<<.<<<<<<..<<<.<<<..>>>.>>>.....< <<<<<<..............<<.<<<<....>>>>.>>.....>>>>>>> ..........>>>>>>....<<<<<<<<.......>>>>>>>>......> >...>>>>>>>............>>>>>>.<<<<.<<......>>.>>>> |
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PDB | 5oql 3.2- angstrom -resolution structure of the 90S preribosome before A1 pre-rRNA cleavage. |
Resolution | 3.2 Å |
Binding residue (original residue number in PDB) | K66 R70 Y110 K111 R113 Q190 K198 H205 R214 K215 E218 S237 Q249 I250 E253 T290 L297 R300 K323 N337 S338 Y339 F340 R342 T362 W367 K380 V381 D382 P384 G392 K439 R442 Q443 |
Binding residue (residue number reindexed from 1) | K26 R30 Y70 K71 R73 Q150 K158 H165 R174 K175 E178 S197 Q209 I210 E213 T250 L257 R260 K283 N297 S298 Y299 F300 R302 T322 W327 K340 V341 D342 P344 G352 K399 R402 Q403 |
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Enzyme Commision number |
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