Table 1. Crystallographic statistics.
| Data collection |
All data (outer shell) |
| Resolution range | 50.0–2.75 (2.9–2.75) |
| Rmerge | 0.070 (0.384) |
| I/σ(I) | 6.9 (2.0) |
| Completeness (%) | 99.0 (100) |
| Multiplicity | 4.9 (5.0) |
| No. of unique reflections |
10 084 (1464) |
| Structure refinement |
|
| No. of atoms (protein) | 2942 |
| No. of atoms (all) | 3086 |
| Resolution range | 24.7–2.8 |
| Rcryst | 0.287 |
| Rfree | 0.356 |
| Real-space correlation | 0.90 (protein); 0.87 (DNA) |
| Real-space R-factor | 0.1 (protein); 0.13 (DNA) |
| RMS deviation of bond lengths from ideality (Å) | 0.008 |
| RMS deviation of bond angles from ideality (°) | 1.306 |