Table 4. Structure solution and refinement.
| Resolution range (Å) | 46.24–2.30 (2.53–2.30) |
| Completeness (%) | 99.8 (99.2) |
| σ Cutoff | F > 1.35σ(F) |
| No. of reflections, working set | 10038 (2438) |
| No. of reflections, test set | 529 (128) |
| Final R cryst | 0.218 (0.269) |
| Final R free | 0.248 (0.327) |
| Cruickshank DPI | 0.376 |
| No. of non-H atoms | |
| Total | 1828 |
| Protein | 1799 |
| Ligand | 0 |
| Water | 29 |
| R.m.s. deviations | |
| Bonds (Å) | 0.003 |
| Angles (°) | 0.513 |
| Average B factors (Å2) | |
| Protein | 60.6 |
| Ramachandran plot | |
| Most favored (%) | 98.7 |
| Allowed (%) | 1.3 |