Table 1.
Data collection and refinement statistics (molecular replacement)
| AQP10 | |
|---|---|
| Data collection | |
| Space group | P212121 |
| Cell dimensions | |
| a, b, c (Å) | 97.1, 116.8, 138.5 |
| α, β, γ (°) | 90.0, 90.0, 90.0 |
| Resolution (Å) | 50–2.30 (2.44–2.30)* |
| R merge | 11.9 (113.0) |
| I / σI | 12.5 (1.6) |
| Completeness (%) | 99.6 (97.6) |
| Redundancy | 7.84 (7.62) |
| Refinement | |
| Resolution (Å) | 50–2.30 (2.34-2.30) |
| No. of reflections | 69920 |
| Rwork / Rfree | 18.9/21.3 (30.3/34.8) |
| No. of atoms | |
| Protein | 7493 |
| Ligand/ion | 372 |
| Water | 197 |
| B-factors (Å2) | |
| Protein | 49.9 |
| Ligand/ion | 71.6 |
| Water | 56.0 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.006 |
| Bond angles (°) | 0.891 |
*Values in parentheses are for highest-resolution shell