Table 1.
X-ray data collection and refinement statistics
| BAZ1A BD | |
|---|---|
| Data collection | |
| Space group | P1 |
| Cell dimensions | |
| a, b, c (Å) | 41.43, 44.92, 72.08 |
| α, β, γ (°) | 105.11, 89.95, 102.92 |
| Resolution (Å) | 1.70 (1.76–1.70)a |
| R sym or R merge (%) | 6.3 (54.0)a |
| <I>/<σI> | 19.6 (2.3)a |
| Completeness (%) | 95.7 (86.8)a |
| Redundancy | 1.9 (1.8)a |
| Refinement | |
| Resolution (Å) | 1.70 |
| No. of reflections | 52361 |
| R work/R free (%) | 19.6, 23.5 |
| No. of atoms | |
| Protein | 3557 |
| Ligand/ion | 30 |
| Water | 240 |
| Avg. B-factors | |
| Protein | 25.4 |
| Ligand/ion | 21.4 |
| Water | 28.4 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.006 |
| Bond angles (°) | 0.967 |
All data for the structure were obtained from one crystal
aValues in parentheses are for highest resolution shell