Table 1.
Data collection and refinement statistics (molecular replacement)
| Gerger‐PDE6α'‐peptide•PDE6δ | |
|---|---|
| Data collection | |
| Space group | C222 1 |
| Cell dimensions | |
| a, b, c (Å) | 77.71, 81.43, 118.53 |
| α, β, γ (°) | 90.00, 90.00, 90.00 |
| Resolution (Å) | 29.63–2.10 |
| R sym or R merge | 5.0 (16.3) |
| I / σI | 23.46 (10.24) |
| Completeness (%) | 99.6 (100.0) |
| Redundancy | 5.29 (5.35) |
| Refinement | |
| Resolution (Å) | 2.10 |
| No. reflections | 21,194 |
| R work / R free | 20.05/26.56 |
| No. atoms | |
| Protein | 2,425 |
| Ligand/ion | 118 |
| Water | 146 |
| B‐factors | |
| Protein | 31.85 |
| Ligand/ion | 37.58 |
| Water | 41.47 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.018 |
| Bond angles (°) | 1.925 |
Numbers in parentheses represent the highest resolution bin.