Table 4. Structure solution and refinement.
| Resolution range (Å) | 44.43–2.95 (2.98–2.95) |
| Completeness (%) | 99.7 |
| σ Cutoff | F > 1.35σ(F) |
| No. of reflections, working set | 87261 (2730) |
| No. of reflections, test set | 4592 (144) |
| Final R cryst | 0.219 (0.3648) |
| Final R free | 0.250 (0.4129) |
| No. of non-H atoms | 26419 |
| Protein residues | 3436 |
| Ligands | 0 |
| Waters | 0 |
| R.m.s.d.s | |
| Bond lengths (Å) | 0.003 |
| Angles (°) | 0.566 |
| Average B factor (Å2) | 88.8 |
| Ramachandran plot (%) | |
| Favored | 96.11 |
| Allowed | 3.89 |
| Outliers | 0.00 |
| PDB code | 7evt |