Table 1.
Data collection | |
---|---|
Space group | P212121 |
Cell dimensions: a, b, c (Å) | 42.66, 52.00, 99.78 |
Resolution (Å)* | 50-2.2 (2.24-2.2) |
Unique reflections | 11575 |
Rmerge (%)* | 6.4 (39.0) |
I/σ(I) | 53.5 (9.9) |
Completeness (%) | 97.6 (97.5) |
Redundancy | 5.8 (6.0) |
Temperature (K) | 100 |
Mosaicity (°) | 0.66–1.01 |
Refinement | |
Resolution (Å) | 40-2.2 |
No. reflections | 11365 |
Rwork/Rfree | 0.234/0.262 |
No. atoms/B-factors (Å2) | |
Protein | 819/43.3 |
DNA | 650/47.6 |
Water | 54/43.6 |
R.m.s. deviations | |
Bond lengths (Å) | 0.006 |
Bond angles (°) | 1.06 |
Ramachandran plot | |
Favored (%) | 87.2 |
Allowed (%) | 12.8 |
Values in parentheses are for the last shell.