Table 1.
X-ray diffraction data collection and refinement statistics
| Data Collection | |
| Space group | P212121 |
| Cell dimensions (Å) | a=79.45 b=98.37 c=116.63 |
| Resolution Range (Å) | 47.01-2.72 (2.87-2.72) |
| No. of unique reflections | 23740 (3473) |
| Completeness (%) | 95.1 (97.0) |
| Multiplicity | 3.6 (3.7) |
| Rmerge (%) | 10.9 (25.0) |
| Mean (I/σI) | 8.8 (4.2) |
| Refinement | |
| Resolution | 47.01-2.72 (2.79-2.72) |
| Rwork | 23.3 (31.5) |
| Rfree | 29.4 (39.4) |
| No. non-H atoms | 6484 |
| Protein | 5949 |
| DNA | 512 |
| Water | 22 |
| Mean B, all atoms (Å2) | 34 |
| No. Ramachandran outliers | 0 |
| Ramachandran favored (%) | 97.82 |
| Rmsd bond lengths (Å) | 0.006 |
| Rmsd bond angles (°) | 0.944 |
a
Values in parentheses refer to values in the highest resolution shell