TABLE 1.
Crystallographic data collection and refinement statistics
| Data collection | |
| Space group | P21 |
| Cell dimensions | |
| a, b, c (Å) | 79.4, 134.6, 102.6 |
| α, β, γ (degrees) | 90, 112.56, 90 |
| Resolution (Å) | 42–2.89 (2.9–2.89)a |
| Rmerge | 0.056 (0.547) |
| I/σI | 17.3 (2.1) |
| Completeness (%) | 99.5 (100) |
| Redundancy | 3.4 (3.4l) |
| Refinement | |
| Resolution (Å) | 42–2.89 |
| No. of reflections | 44385 |
| Rwork/Rfree | 19.8/23.2 |
| No. of atoms | |
| Protein | 8673 |
| Ligand/ion | 0 |
| Water | 14 |
| B-factors | |
| Protein | 74 |
| Ligand/ion | n/a |
| Water | 49 |
| Root mean square deviations | |
| Bond lengths (Å) | 0.010 |
| Bond angles (degrees) | 1.33 |
a Values in parentheses are for highest resolution shell.