Table 1.
X-ray data and model refinement statistics
Values in parentheses correspond to the highest-resolution shell.
| Wavelength (Å) | 1.0000 |
| Resolution (Å) | 40–3.77 (3.77–3.87) |
| Space group | P212121 |
| Unit-cell parameters (Å, °) | a = 67.33, b = 108.17, c = 348.31 |
| Total reflections | 301,349 |
| Unique reflections | 25,241 |
| Completeness (%) | 99.94 (95.0) |
| Rsym | 0.13 (0.87) |
| Mean I/σ(I) | 12.0 (1.0) |
| Mosaicity (°) | 0.8 |
| Multiplicity | 12.4 (10.6) |
| Resolution (Å) | 40–3.77 |
| Rwork/Rfree/Rwork+free | 0.251/0.289/0.253 |
| RMSD bonds (Å) | 0.01 |
| RMSD angles (°) | 1.43 |
| Number of protein atoms | 7,819 |
| Mean B-factor (model/Wilson) (Å2) | 77.2/63.5 |