Table 1.
Crystallographic data collection and refinement statistics
| Native | |
|---|---|
| Data collection | |
| Space group | P43 |
| Cell dimensions | |
| a, b, c (Å) | 160.5, 160.5, 118.4 |
| Wavelength (Å) | 0.9792 |
| Resolution (Å) | 48.8–3.0 (3.11–3.0) |
| Rmerge | 0.077 |
| I/σI | 13.6 (0.9) |
| Completeness (%) | 99.4 (99.5) |
| Redundancy | 3.8 (3.7) |
| Refinement | |
| Unique reflections | 59937 |
| Rwork/Rfree | 0.186/0.229 |
| No. atoms | |
| Protein | 13,926 |
| Water | 14 |
| B-factors | |
| Protein | 107.1 |
| Water | 74.2 |
| R.m.s deviations | |
| Bond lengths (Å) | 0.013 |
| Bond angles (°) | 1.27 |
| Ramachandran | |
| Favored | 95% |
| Outliers | 0.23% |
Values in parenthesis are for highest-resolution shell.