Table 1.
Data collection and refinement statistics
| Data collectiona | |
| Space group | P31 |
| Cell dimensions | |
| a, b, c (Å) | 66.10, 66.10, 230.46 |
| α, β, γ (°) | 90, 90, 120 |
| Resolution (Å) | 40.00–2.50 (2.59–2.50)b |
| Rpim | 0.092 (1.044) |
| I/σI | 8.8 (0.9) |
| Completeness (%) | 96.4 (99.0) |
| Redundancy | 3.8 (4.0) |
| Refinement | |
| Resolution (Å) | 35.91–2.50 (2.64–2.50) |
| No. of reflections | 37,345 (5,464) |
| Rwork/Rfree | 0.212/0.246 (0.301/0.353) |
| No. of atoms | |
| Protein | 6,660 |
| Ligand/ion | 1,013 |
| Solvent | 72 |
| B-factors | |
| Protein | 58.5 |
| Ligand/ion | 84.4 |
| Solvent | 56.9 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.004 |
| Bond angles (°) | 0.70 |
| Ramachandran plot | |
| Favored (%) | 96.9 |
| Allowed (%) | 3.0 |
| Disallowed (%) | 0.1 |
aA single crystal was used for data acquisition
bValues for the highest resolution shell are shown within parentheses