4o7h/1/1:B/1:A |
| >4o7h-a1-m1-cB (length=220) [Search sequence] |
MRRLYHHGLSPAARKVRVALAEKRLDYEAVIEETWIRNESFLAMNPEGEVPVLVEADGLT ITDGWAICEYLEEVYPEPSLLGGPAAMRAEVRRLVAWFDRKFNREVTEPLVREKLLKRVI SAPDSRQIRAGRANVHTHLRYISWLIDRRRWLAGDMLTYADITAACHLSLIDYAGDVPWE DHPQAKEWYALVKSRPSFRPLLTETISPIRPPRHYADLDF |
| >4o7h-a1-m1-cA (length=222) [Search sequence] |
MRRLYHHGLSPAARKVRVALAEKRLDYEAVIEETWIRNESFLAMNPEGEVPVLVEADGLT ITDGWAICEYLEEVYPEPSLLGGPAAMRAEVRRLVAWFDRKFNREVTEPLVREKLLKRVI SGGAPDSRQIRAGRANVHTHLRYISWLIDRRRWLAGDMLTYADITAACHLSLIDYAGDVP WEDHPQAKEWYALVKSRPSFRPLLTETISPIRPPRHYADLDF |
|
| PDB ID |
4o7h (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Crystal structure of a glutathione S-transferase from Rhodospirillum rubrum F11, Target EFI-507460 |
| Assembly ID |
1 |
| Resolution |
1.6Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
68 |
| Sequence identity between the two chains |
1.0 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
B |
A |
| UniProt accession |
|
|
| Species |
1036743 (Rhodospirillum rubrum F11) |
1036743 (Rhodospirillum rubrum F11) |
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Switch viewer: [NGL] [JSmol]
|
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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