1ABR
CRYSTAL STRUCTURE OF ABRIN-A
Experimental procedure
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 84.580, 73.070, 48.230 |
| Unit cell angles | 90.00, 96.20, 90.00 |
Refinement procedure
| Resolution | 10.000 - 2.140 |
| R-factor | 0.189 |
| Rwork | 0.189 |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.817 |
| Phasing software | X-PLOR |
| Refinement software | X-PLOR |
Data quality characteristics
| Overall | |
| Number of reflections | 26964 |
| Completeness [%] | 78.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, sitting drop * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | reservoir | ammonium sulfate | 0.09 (M) | |
| 2 | 1 | reservoir | PEG8000 | 13.5 (%(w/v)) | |
| 3 | 1 | drop | protein | 10 (mg/ml) |
