TABLE 1.
Crystallographic data
| Data collection | |
|---|---|
| Space group | P212121 |
| Cell dimensions | |
| a, b, c (Å) | 86.58, 107.16, 137.68 |
| Resolution (Å)a | 43–3.09 (3.30–3.09) |
| Number of unique reflections | 24,055 (4,147) |
| R merge | 0.104 (0.544) |
| R pim | 0.060 (0.317) |
| I/σ (I) | 11.1 (2.4) |
| Completeness (%) | 99.2 (96.2) |
| Redundancy | 3.9 (3.9) |
Values in parenthesis refer to the highest recorded resolution shell.