Table 2.
Data collection and refinement statistics (molecular replacement)
| RB1 complex | |
|---|---|
| Data collection | |
| Space group | P1 |
| Cell dimensions | |
| a, b, c (Å) | 118.2, 126.6, 148.2 |
| α, β, γ (°) | 87.2, 79.2, 86.3 |
| Resolution (Å) | 49.9–3.4 (3.5–3.4 Å) |
| Rsym or Rmerge | 0.122 (0.523) |
| I / σI | 3.84 (1.55) |
| Completeness (%) | 98.92 (98.46) |
| Redundancy | 2.0 (2.0) |
| Refinement | |
| Resolution (Å) | 49.9–3.4 |
| No. reflections | 114445 |
| Rwork/Rfree | 0.2453/0.2746 |
| No. atoms | |
| Protein | 41241 |
| Ligand/ion | 356 |
| Water | 0 |
| B-factors | |
| Protein | 80.86 |
| Ligand/ion | 93.01 |
| Water | – |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.004 |
| Bond angles (°) | 0.74 |
Data were collected using a single crystal
Values in parentheses are for highest-resolution shell