Table 2.
Summary of crystallographic statistics
| Statistics | Value |
|---|---|
| Data processing | |
| Resolution range (Å) | 50.00–1.93 (2.00–1.93) |
| Wavelength, Å | 0.9725 |
| Space group | P43 |
| Cell dimensions, Å | a = 64.26, c = 63.05 |
| Unique reflections | 16,980 (875) |
| Completeness (%) | 86.7 (41.2) |
| I/σ(I) | 26.22 (2.54) |
| Rsym (%) | 7.5 (30.0) |
| Redundancy | 5.2 (1.8) |
| Refinement | |
| Resolution range, Å | 50.00–1.93 |
| Reflections used (free) | 16,136 (844) |
| Rwork (Rfree) | 17.1% (21.3%) |
| Mean B factor (Å2) | 28.5 (27.4) |
| Protein atoms (solvent) | 1561 (139) |
| RMSD bond lengths, Å | 0.016 |
| RMSD bond angles, ° | 1.532 |