Table 1. Data collection and refinement statistics.
| E2F8/P3221—cr1 | E2F8/ P3221—cr2 | E2F8/I23 | |
|---|---|---|---|
| Data collection | |||
| Space group | P 32 2 1 | P 32 2 1 | I23 |
| Cell dimensions | |||
| a, b, c (Å) | 98.83, 98.83, 121.69 | 99.46, 99.46, 123.38 | 172.82,172.82, 172.82 |
| α, β, γ(°) | 90, 90, 120 | 90, 90, 120 | 90, 90, 90 |
| Resolution (Å) | 14.92-3.07 (3.3-3.07) | 46.13-3.76 (4.12-3.76) | 54.65-3.902 (4.041-3.902) |
| R-merge | 16.9 (62.4) | 16.4 (74.1) | 10.5 (87.7) |
| I/σ (I) | 8.67 (1.94) | 7.0 (3.17) | 13.94 (1.5) |
| Completeness (%) | 97.0 (89.2) | 100 (99.7) | 88.02 (74.91) |
| Redundancy | 6.5 (6.75) | 7.3 (7.3) | 10.05 (3.5) |
| Refinement | |||
| Resolution (Å) | 14.92–3.07 | ||
| No. reflections | 11,981 | ||
| Rwork/Rfree | 0.27/0.29 | ||
| No. of atoms | 2,130 | ||
| Protein+DNA | 2130 | ||
| Average B-factor | 153.70 | ||
| R.m.sd. | |||
| Bond length (Å) | 0.004 | ||
| Bond angles (°) | 1.15 | ||
Statistics for the highest-resolution shell are shown in parentheses.
Notice that only one of three data sets was used to finish structural refinement.