Table 1.
Data collection and refinement statistics
| cpzAPOBEC3H | |
|---|---|
| Data collection | |
| Space group | P21 |
| Cell dimensions | |
| a, b, c (Å) | 38.34, 86.97, 77.36 |
| α, β, γ (°) | 90.00, 102.63, 90.00 |
| Resolution (Å) | 43.49–2.20 (2.27–2.20)a |
| R merge | 0.073 (0.471) |
| I / σI | 8.5 (2.1) |
| Completeness (%) | 97.3 (94.7) |
| Redundancy | 3.1 (2.8) |
| Refinement | |
| Resolution (Å) | 43.49–2.20 |
| No. of reflections | 24454 |
| R work/Rfree (%) | 25.11/32.02 |
| No. of atoms | 3477 |
| Protein | 3028 |
| RNA | 370 |
| Ligand/ion | 2 |
| Water | 77 |
| B-factors(Å2) | 51.36 |
| Protein | 51.59 |
| RNA | 50.02 |
| Ligand/ion | 49.48 |
| Water | 48.81 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.008 |
| Bond angles (°) | 1.010 |
aValues in parentheses are for the highest resolution shell.