Table 4.
Crystallography statistics.
| Space group | P212121 |
| Cell dimensions: a, b, c (Å) | 63.63, 132.71, 161.28 |
| Cell angles: α = β = γ (°) | 90 |
| Molecules per asymmetric unit | 2 |
| Resolution (Å) | 2.3 |
| Measured reflections | 292,320 |
| Unique reflections | 58,415 |
| Completeness (%) | 94.9 (85.7)a |
| Redundancy | 5.0 (3.4) |
| Rsym (%) | 0.049 (0.099) |
| 〈I/σ (I)〉 | 22.9 (9.2) |
| Wilson B (Å2) | 29 |
| Overall B-factor (Å2) | 21.0 |
| Rfree (5% of reflections) | 0.227 |
| Rfactor | 0.181 |
| Cruickshanks DPI | 0.273 |
a
The numbers in parentheses refer to the highest resolution bin (2.36–2.30 Å).