Experimental procedure
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 69.000, 173.500, 206.000 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 19.988 - 3.200 |
| R-factor | 0.252 |
| Rwork | 0.251 |
| R-free | 0.30430 |
| Starting model (for MR) | 3nwl |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.885 |
| Data scaling software | EDINT (LATOPT SCALEPACK) |
| Phasing software | Modified version of phenix |
| Refinement software | PHENIX ((1.10.1_2155: ???)) |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 5.3 |
