Table 1.
Crystallographic data and model statistics
| Native | |
|---|---|
| Data collection | |
| Space group | P21 |
| Cell dimensions | |
| a, b, c (Å) | 54.667, 75.59, 126.95 |
| α, β, γ (°) | 90, 90.13, 90 |
| Wavelength | 1.00 |
| Resolution (Å) | 3.0 |
| Rsym | 7.7 (38.5) |
| I/σI | 12.18 (2.74) |
| Completeness (%) | 98.0 (92.0) |
| Redundancy | 2.85 |
| Refinement | |
| Resolution range (Å) | 41.5–2.99 |
| No. of reflections | 39,192 |
| Rwork/Rfree | 20.6/25.9 |
| No. of atoms | |
| Protein | 7225 |
| B-factors average | |
| Protein | 82.84 |
| r.m.s.d. | |
| Bond lengths (Å) | 0.008 |
| Bond angles (°) | 1.066 |
Values for the highest-resolution shell are shown in parentheses.