Table 1.
Data collection and refinement statistics.
| AtCRY2t | |
|---|---|
| Data collection | |
| Space group | P 31 |
| Cell dimensions | |
| a, b, c (Å) | 208.362, 208.362, 81.607 |
| α, β, γ (°) | 90, 90, 120 |
| Resolution (Å) | 50.05–3.25 (3.36–3.25) |
| Rsym | 0.078 (0.940) |
| I/σI | 14.8 (2.2) |
| Completeness (%) | 99.34 (97.64) |
| Redundancy | 1.5 (1.4) |
| Refinement | |
| Resolution (Å) | 3.25 |
| No. reflections | 61,839 |
| Rwork/Rfree (%) | 27.1/32.9 |
| No. atoms | 15,611 |
| Protein | 15,279 |
| Ligand/ion | 302 |
| Water | 30 |
| B-factors | 53.80 |
| Protein | 54.04 |
| Ligand/ion | 44.87 |
| Water | 19.98 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.005 |
| Bond angles (°) | 1.03 |
| PDB ID | 6X24 |
Values in parentheses are for highest-resolution shell.