Table 2. Structure solution and refinement.
| Resolution range (Å) | 45.86–2.50 |
| Completeness (%) | 92.2 |
| σ Cutoff | F > 4.450σ(F) |
| No. of reflections, working set | 12128 |
| No. of reflections, test set | 596 |
| R cryst † | 0.258 |
| R free ‡ | 0.284 |
| No. of non-H atoms | |
| Protein | 2917 |
| Water | 68 |
| R.m.s. deviations | |
| Bonds (Å) | 0.004 |
| Angles (°) | 1.13 |
| Average B factors (Å2) | |
| Protein | 32.9 |
| Water | 26.8 |
| Ramachandran plot | |
| Most favoured (%) | 93.73 |
| Allowed (%) | 6.27 |
R
cryst =
.
R free was calculated using randomly selected reflections (5%).