Table 1.
X-ray data collection and refinement statistics
| Data collection* | |
|---|---|
| Space group | C2 |
| Unit cell | |
| Dimensions a, b, c (Å) | 149.9, 63.3, 113.1 |
| Angles α, β, γ (°) | 90.0, 106.8, 90.0 |
| Wavelength (Å) | 0.9786 |
| Resolution range (Å) | 71.7–3.30 (3.39–3.30) |
| R sym (%) | 6.6 (150.5) |
| Completeness (%) | 99.6 (99.6) |
| Mean I / σ(I) | 11.8 (0.8) |
CC  (%) |
99.9 (29.0) |
| Unique reflections | 15515 (1174) |
| Multiplicity | 3.4 (3.4) |
| Refinement | |
| R work (%) | 24.8 |
| R free (%) | 27.6 |
| Number of atoms | |
| All atoms | 6233 |
| Protein | 6231 |
| Ligands | 2 |
| Average B factor (Å2) | |
| All atoms | 149.1 |
| Protein | 149.1 |
| Ligands | 139.5 |
| Ramachandran plot | |
| Favored regions, % | 94.4 |
| Disallowed regions, % | 0.0 |
| RMSD from ideal geometry | |
| Bond lengths (Å) | 0.003 |
| Bond angles (°) | 0.502 |
*Values in parentheses are for highest-resolution shell.