Structure of PDB 7zux Chain DG Binding Site BS01 |
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| >7zux Chain 2 (length=1769)
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uaucugguugauccugccaguagucauaugcuugucucaaagauuaagcc
augcaugucuaaguauaagcaauuuauacagugaaacugcgaauggcuca
uuaaaucaguuaucguuuauuugauaguuccuuuacuacaugguauaacu
gugguaauucuagagcuaauacaugcuuaaaaucucgacccuuuggaaga
gauguauuuauuagauaaaaaaucaaugucuucggacucuuugaugauuc
auaauaacuuuucgaaucgcauggccuugugcuggcgaugguucauucaa
auuucugcccuaucaacuuucgaugguaggauaguggccuaccaugguuu
caacggguaacggggaauaaggguucgauuccggagagggagccugagaa
acggcuaccacauccaaggaaggcagcaggcgcgcaaauuacccaauccu
aauucagggagguagugacaauaaauaacgauacagggcccauucggguc
uuguaauuggaaugaguacaauguaaauaccuuaacgaggaacaauugga
gggcaagucuggugccagcagccgcgguaauuccagcuccaauagcguau
auuaaaguuguugcaguuaaaaagcucguaguugaacuuugggcccgguu
ggccggucggauuuccaacggggccuccuucuggcuaaccuugagcuugg
cgaaccaggacuuuuacuuugaaaaaauuagaguguucaaagcaggcgua
uugcucgaauauauuagcauggaauaauagaauaggacguuugguucuau
uuuguugguuucuaggaccaucguaaugauuaauagggacggucgggggc
aucaguauucaauugucagaggugaaauucuuggauuuauugaagacuaa
cuacugcgaaagcauuugccaaggacguuuucauuaaucaagaacgaaag
uuaggggaucgaagaugaucagauaccgucguagucuuaaccauaaacua
ugccgacuagggaucgggugguguuuuuuuaaugacccacucggcaccuu
acgagaaaucaaagucuuuggguucuggggggaguauggucgcaaggcug
aaacuuaaaggaauugacggaagggcaccaccaggaguggagccugcggc
uuaauuugacucaacacggggaaacucaccagguccagacacaauaagga
uugacagauugagagcucuuucuugauuuugugggugguggugcauggcc
guucuuaguugguggagugauuugucugcuuaauugcgauaacgaacgag
accuuaaccuacuaaauaguggugcuagcauuugcugguuauccacuucu
uagagggacuaucgguuucaagccgauggaaguuugaggcaauaacaggu
cugugaugcccuuagacguucugggccgcacgcgcgcuacacugacggag
ccagcgagucuaaccuuggccgagaggucuugguaaucuugugaaacucc
gucgugcuggggauagagcauuguaauuauugcucuucaacgaggaauuc
cuaguaagcgcaagucaucagcuugcguugauuacgucccugcccuuugu
acacaccgcccgucgcuaguaccgauugaauggcuuagugaggccucagg
aucugcuuagagaagggggcaacuccaucucagagcggagaauuuggaca
aacuuggucauuuagaggaacuaaaagucguaacaagguuuccguaggug
aaccugcggaaggaucauu |
...<<<<<.{.(((.>>>>><<<<.<<<<<<...<.<...<......<<<
.<<<..<<....<<....<<..........>>...>>.>>......<<..
......<<<..<<..<<....<<<..................<<....<<
.<<.......>>.>>.....>>.........<<<<<..<<....>>..>>
>>><.<.<<<<<<......(((..((.<.<....>.>.....<......>
.>>>>>>.>...>...<<<<..<<<.....>>>.>>>>....>>>...>>
>>..>>>.<<<....<<<....<<<<<<<<.......>>>>>>>>>>>..
....>>>...<<<.<<<<....>>>>....>>>.>>.<<.<<<.......
...>>>.>>.<.<<....>>.>...>>>>>>.........<<<....<<<
.....>>>..>>>..>....>.>.....<<<<<<<<<.<<<....>>>.>
>>>>>.>>>......<<..<...........>..>>.........<<<<<
((......<<<<.....<<..))>>.......>>>>.>>>>>..>>>>>>
>>>>.........<<<[[.....<.<<...<<<.<<.....<<<<<.<<<
<..............>>>>.>>>>>....<<<<<................
....>>>>>....<<<<<.<<.......<<...<.......>..<<<<..
.>>>>....>>......>>.>>..>>>.........<<...<<<<<<<<.
....))..))).>>>>>>>>..>>.....>>....<<<<<<.<<...<<<
<..<<..<<<<<<.<...<<<......>>>......>.>>>>>>..>>..
.....<<....>>...>>>>...>>>>>.>>>...>>>...>>.>....<
<<<<<<...<...<<<<.........>>>>...>>>>>>>>.........
.<<<.<<.<<<..<<<<<<<<.<<<........>>>>>>>>>>>..>>>.
..<<..]]>>...>>.....>>>.>>>.<<<......<<<<....>>>>.
...>>>...))).}<<<<<.<<<<<<<..<<.<<<<<<..<<<.<<<<<<
......<<........>>..........<<<<<.<....<<<<<......
..<<.<<<........>>>.>>......>>>>>...<<.<<<..<<.<<<
<<<....<<<.<<<<......>>...<<<......>>>...>>.>>>...
.<<<<<.<<..<<<<..<<<<<.<<<<<<....>>>>>>...>>>>>..>
>>>.>>...<<<<<<<.....>>>>>>>......>>>>>....>>>.>>>
.....>>>>>>>.....>.>>>>>...>>.>>>>.>>>.....<<<<<<<
......<<.....<<..<<<<....>>>>..>>....>>.......>>>>
>>>...........<<<<<<..........>>>>>>..........>>>>
>>....<<<<<<<<.......>>>>>>>>......>>...>>>>>>>>>>
.>>....<..<<.<..<<<<.<<....<<<<<<<<.<<<..<.<<..<..
.<<<<<<<.<<<<.<<<<....>>>>.>>>>.>>>>>>>...>..>>.>.
.>>>.>>>>>>>>...>>.>>>>...>.>>...>.....<<<<<<<<<<.
.>>>>>>>>>>........ |
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| PDB | 7zux Structural basis for clearing of ribosome collisions by the RQT complex. |
| Resolution | 2.5 Å |
Binding residue
(original residue number in PDB) | K2 N4 S6 Q13 T15 R31 S53 N56 Q59 G60 F61 Q65 G66 V67 R72 S82 C83 Y84 R85 R87 R88 D89 G90 R92 R94 S96 V108 R132 L133 G134 P135 K136 R137 N139 N140 K143 R154 R159 R160 K164 K171 A172 P173 K174 I175 Q176 R177 L178 V179 R183 L184 Q185 R186 R188 Q190 R191 K194 V195 Q199 Q201 R202 |
Binding residue
(residue number reindexed from 1) | K2 N4 S6 Q13 T15 R31 S53 N56 Q59 G60 F61 Q65 G66 V67 R72 S82 C83 Y84 R85 R87 R88 D89 G90 R92 R94 S96 V108 R132 L133 G134 P135 K136 R137 N139 N140 K143 R154 R159 R160 K164 K171 A172 P173 K174 I175 Q176 R177 L178 V179 R183 L184 Q185 R186 R188 Q190 R191 K194 V195 Q199 Q201 R202 |
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