2Q3O
Ensemble refinement of the protein crystal structure of 12-oxo-phytodienoate reductase isoform 3
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 78.113, 85.068, 121.824 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 24.900 - 2.000 |
| Rwork | 0.180 |
| R-free | 0.23500 |
| Structure solution method | Re-refinement using ensemble model |
| Starting model (for MR) | 1q45 |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.700 |
| Phasing software | CNS (1.1) |
| Refinement software | CNS (1.1) |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
