2Q3P
Ensemble refinement of the protein crystal structure of At3g17210 from Arabidopsis thaliana
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Spacegroup name | P 62 |
| Unit cell lengths | 55.468, 55.468, 57.673 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 19.990 - 1.900 |
| R-factor | 0.182 |
| Rwork | 0.182 |
| R-free | 0.22400 |
| Structure solution method | Re-refinement using ensemble model |
| Starting model (for MR) | 1q4r |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.300 |
| Phasing software | CNS (1.1) |
| Refinement software | CNS (1.1) |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
