Table 1. Statistics of data collection and refinement.
| PDB code | 8F6D |
|---|---|
| Data collection | |
| X-ray source | APS 24ID-E |
| Wavelength (Å) | 0.9792 |
| Space group | P1 |
| Cell dimensions | |
| a, b, c (Å) | 66.02, 73.32, 79.33 |
| α, β, γ (°) | 94.4, 95.5, 115.3 |
| Resolution (Å) | 50–3.20 (3.26–3.20)* |
| R merge | 0.078 (0.782) |
| I/σI | 10.4 (0.6) |
| Completeness (%) | 94.2 (93.1) |
| Redundancy | 3.7 (3.8) |
| CC1/2 | 0.998 (0.624) |
| Refinement | |
| Resolution (Å) | 29.5–3.20 |
| No. reflections | 20526 |
| Rwork/Rfree | 0.264/0.292 |
| No. atoms | |
| Protein | 7791 |
| B-factors | |
| Protein | 115.3 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.004 |
| Bond angles (°) | 0.79 |
| Ramachandran statistics (%) | |
| Most favored regions | 97.98 |
| Additional allowed regions | 1.56 |
| Disallowed regions | 0.46 |
*
Highest resolution shell is shown in parentheses.