Structure of PDB 9bdn Chain AS23 Binding Site BS01 |
|
>9bdn Chain A18S (length=1691)
[Search RNA sequence]
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
uaccugguugauccugccaguagcauaugcuugucucaaagauuaagcca ugcaugucuaaguacgcacggccgguacagugaaacugcgaauggcucau uaaaucaguuaugguuccuuuggucgcucgacuuggauaacugugguaau ucuagagcuaauacaugccgacgggcgcugacccccuucgcgggggggau gcgugcauuuaucaguggugacucuagauaaccucgggccgaucgcacgc ggcggcgacgacccauucgaacgucugcccuaucaacuuucgaugguagu cgccgugccuaccauggugaccacgggugacggggaaucaggguucgauu ccggagagggagccugagaaacggcuaccacauccaaggaaggcagcagg cgcgcaaauuacccacucccgacccggggagguagugacgaaaaauaaca auacaggacucuuucgaggcccuguaauuggaaugaguccacuuuaaauc cuuuaacgaggauccauuggagggcaagucuggugccagcagccgcggua auuccagcuccaauagcguauauuaaaguugcugcaguuaaaaagcucgu aguuggaucuugggagcggccguccccugcucggcgccggcccgaagcgu uuacuuugaaaaaauuagaguguucaaagcaggccgccuggauaccgcag cuaggaauaauggaauaggaccgcgguucuauuuuguugguuuucggaac ugaggccaugauuaagagggacggccgggggcauucguauugcgccgcua gaggugaaauucuuggaccggcgcaagacggaccagagcgaaagcauuug ccaagaauguuuucauuaaucaagaacgaaagucggagguucgaagacga ucagauaccgucguaguuccgaccauaaacgaugccgacuggcgaugcgg cggcguuauucccaugacccgccgggcagcuuccgggaaaccaaagucuu uggguuccggggggaguaugguugcaaagcugaaacuuaaaggaauugac ggaagggcaccaccaggaguggagccugcggcuuaauuugacucaacacg ggaaaccucacccggcccggacacggacaggauugacagauugauagcuc uuucucgauuccgugggugguggugcauggccguucuuaguugguggagc gauuugucugguuaauuccgauaacgaacgagacucuggcaugcuaacua guuacgcgaccccggucggcguaacuucuuagagggacaaguggcguuca gccacccgagauugagcaauaacaggucugugaugcccuuagauguccgg ggcugcacgcgcgcuacacugacuggcucagcgugugccuacccuacgcc ggcaggcgcggguaacccguugaaccccauucgugauggggaucggggau ugcaauuauuccccaugaacgaggaauucccaguaagugcgggucauaag cuugcguugauuaagucccugcccuuuguacacaccgcccgucgcuacua ccgauuggaugguuuagugaggcccucggaucggccccgccgggccuggc ggagcgcugagaagacggucgaacuugacuaucuagaggaaguaaaaguc guaacaagguuuccguaggugaaccugcggaaggaucauua |
...<<<<<.[.((((>>>>><<<.<<<<<<...<.<<..<......<<<. <<<..<<....<<....<<..........>>...>>.>>......<<... .....<<<.<....<<....<<<<<........<<.....<<.<<<.... .>>>.>>......>>.........<<<<...<<<<<<....>>>>>>... >>>><<..<<<<<...<......>..>>>>>......>>...<<<<.<<< .>>>>>>>.>>.>>>...>>..>.>>>.<<<....<<<....<<<<<<<. ........>>>>>>>>>>......>>>...<<<.<<<<....>>>>.... >>>.>>.<<.<<<..........>>>.>>.<.<<....>>.>...>>>>> >.........<<<....<<<<...>>>>..>>>..>...>>.>.....<< <<<<<<<.<<<....>>>..>>>>>>.>>>......<<..<......... ..>..>>.........<<<<<((....<.<<<<.....<<..))>>.... ...>>>>>>>>>>..>>>>>>.>>>.........<.<((.....<.<<.. .<<<.<<....<<<.<<<..>>>.>>><<<<<<<.<<..>>>>>>.>>>. <<<<<<.<.......<<...<.......>.<<<<.>>>>...>>...... >.>>>..>>>........<.<<.<<<<<<<...............>>>>> >>.>>.>....>>....<<<<<<..<...<<<<..<<..<<<<<<<<... <<<......>>>......>>>>>>>>..>>.......<<....>>...>> >>..>..>>>.>>>...>>>...>>.>....<<<<<<<...<...<<<<. <.....>.>>>>...>>>>>>>>..........<<<.<<.<<<..<.<<< <<<.<<<<<....>>>>>>>>>>>.>..>>>...<<..))>>...>>... ..>>>.>.>.<<<......<<<<....>>>>....>>>..)))).]<<<< <.<<<<<<<..<<..<<<<<..<<<.<<<<........<<........>> ..........<<<<<......<<<<<<.......<<.<<<........>> >.>>.....>>>>>>.<.<<.<<<..<<.<<<<<<....<<<.<<<<<.. ..>>>...<<<......>>>...>>.>>>....<<<...<...<<<<..< <<<<<<<<<<<..>>>>.>>>>>>>>..>>>>..>.....<<<<<..... >>>>>........>>>....>>>.>>>.....>>>>>>>>......>>>> >......>>>>.>>>.....<<.<<<........<.......<<<.<<<< ....>>>>.>>>....>.........>>>.>>......<.....<<<<<. .........>>>>>.....>.....>>>>>.....<<<<<<<<....... >>>>>>>>......>>...>>>>>>>>>>.>>....<..<<.<..<<<<. <<....<<<<<<<<.<<<..<<<<.<<...<<<<<<<<<<<<<..>>>>> >>.>.>>>>>...>>.>>>>..>>>.>>>>>>>>...>>.>>>>...>.> >...>.....<<<<<<<<<<..>>>>>>>>>>......... |
|
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 | 9bdn Structural mechanism of angiogenin activation by the ribosome. |
Resolution | 3.1 Å |
Binding residue (original residue number in PDB) | G2 K3 C4 R5 G6 L7 R8 T9 R11 K12 R17 R18 Q20 W22 H23 D24 K28 L36 A44 S45 H46 A47 K48 Q61 N63 S64 A65 I66 R67 K68 I75 K76 N87 D88 G104 G106 R107 K108 H110 V112 G113 D114 R119 S129 L131 Y134 K137 |
Binding residue (residue number reindexed from 1) | G1 K2 C3 R4 G5 L6 R7 T8 R10 K11 R16 R17 Q19 W21 H22 D23 K27 L35 A43 S44 H45 A46 K47 Q60 N62 S63 A64 I65 R66 K67 I74 K75 N86 D87 G103 G105 R106 K107 H109 V111 G112 D113 R118 S128 L130 Y133 K136 |
|
|
|
|