Table 1.
Data collection and refinement statistics (molecular replacement)
| PP1:ASPP2 | |
|---|---|
| Data collection | |
| Space group | P1 |
| Cell dimensions | |
| a, b, c (Å) | 46.8, 81.6, 87.9 |
| α, β, γ (°) | 91.0, 91.8, 103.9 |
| Resolution (Å) | 59–2.15 (2.20–2.15)a |
| Rsym or Rmerge | 0.28 (1.0) |
| I /σI | 4.3 (1.5) |
| Completeness (%) | 99.8 (98.1) |
| Redundancy | 6.9 (5.7) |
| Refinement | |
| Resolution (Å) | 50–2.15 (2.18–2.15) |
| No. reflections | 68,468 |
| Rwork/Rfree | 17.7/21.4 |
| No. atoms | |
| Protein | 7860 |
| Ligand/ion | 154 |
| Water | 245 |
| B-factors (Å2) | |
| PP1 | 41.7 |
| ASPP | 59.7 |
| Ligand/ion | 60.5 |
| Water | 50.3 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.06 |
| Bond angles (°) | 0.74 |
aOne crystal was used for data collection. Values in parentheses are for highest-resolution shell