Table 1. Data and refinement statistics.
Values in parentheses are for the highest resolution shell.
| Data collection | |
| Space group | P212121 |
| Unit-cell parameters (, ) | a = 42.8, b = 84.2, c = 94.2, = = = 90.0 |
| Resolution () | 42.122.00 (2.072.00) |
| R merge (%) | 11.3 (65.8) |
| I/(I) | 16.0 (1.90) |
| Completeness (%) | 98.9 (93.5) |
| Multiplicity | 7.1 (5.1) |
| Refinement | |
| No. of reflections | 22219 |
| R work/R free (%) | 19.9/23.4 |
| Wilson B factor (2) | 35.7 |
| No. of atoms | |
| Protein | 1254 |
| DNA | 808 |
| Mg2+ | 1 |
| Water | 115 |
| Total | 2178 |
| B factors (2) | |
| Protein | 44.4 |
| DNA | 37.6 |
| Mg2+ | 21.1 |
| Average | 42.4 |
| R.m.s. deviations | |
| Bond lengths () | 0.016 |
| Bond angles () | 1.62 |
| Ramachandran plot statistics (%) | |
| Most favored region | 98.54 |
| Allowed region | 1.46 |
| Disallowed region | 0 |
| PDB code | 4qr9 |