Table 1.
Data collection and refinement statistics
| Crystal 1 for AtLURE1.2-AtPRK6 LRR | Crystal 2 for AtLURE1.2-AtPRK6 LRR | |
|---|---|---|
| Data collection | ||
| Space group | C121 | C121 |
| Cell dimensions | ||
| a, b, c (Å) | 96.69, 48.51, 146.31 | 98.71, 43.35, 77.82 |
| α, β, γ (°) | 90.00, 102.67, 90.00 | 90.00, 124.70, 90.00 |
| Resolution range(Å) | 50.00–1.85 (1.88–1.85)a | 99.00–2.10 (2.14–2.10) |
| R sym (%) | 7.0 (56.7) | 7.5 (73.1) |
| I/δI | 16.8 (1.7) | 30.5 (2.1) |
| Completeness (%) | 98.2 (97.7) | 99.7 (99.9) |
| Redundancy | 3.7 (3.7) | 4.6 (4.6) |
| Refinement | ||
| Resolution (Å) | 35.38–1.85 (1.91–1.85) | 32.00–2.10 (2.24–2.10) |
| No. reflections | 56,086 (5415) | 15,863(1546) |
| R work/R free (%) | 19.5/23.1 (23.3/25.8) | 20.4/ 24.6 (28.8/33.0) |
| No. atoms | 4010 | 2035 |
| Protein | 3563 | 1991 |
| Ligand/ion | 48 | 0 |
| Water | 399 | 44 |
| B-factors | 44.22 | 38.09 |
| Protein | 43.40 | 38.09 |
| Ligand/ion | 81.74 | |
| Water | 47.05 | 38.14 |
| R.m.s deviations | ||
| Bond lengths (Å) | 0.007 | 0.008 |
| Bond angles (°) | 1.08 | 1.33 |
aHighest resolution shell is shown in parenthesis