Table 1. Data collection and refinement statistics.
| CD36:CIDRα2.8 | |
|---|---|
| Data collection | |
| Space group | C121 |
| Cell dimensions | |
| a, b, c (Å) | 129.8, 40.7, 138.8 |
| α, β, γ (°) | 90.0, 114.9, 90.0 |
| Wavelength | 0.97949 |
| Resolution (Å) | 63.00–2.07 (2.12–2.07) |
| Rpim (%) | 4.6 (53.1) |
| I/σI | 8.2 (1.5) |
| Completeness (%) | 99.8 (99.5) |
| Multiplicity | 3.2 (3.3) |
| Refinement | |
| Number of reflections | 40,525 (3,984) |
| Rwork/Rfree | 21.2/25.2 |
| Number of atoms | |
| Protein | 4,490 |
| Ligands | 233 |
| Water | 152 |
| B-factors | |
| Protein | 47.6 |
| Ligand/ion | 64.4 |
| Water | 44.6 |
| R.m.s deviations | |
| Bond lengths (Å) | 0.01 |
| Bond angles (°) | 1.19 |
| Ramachandran plot | |
| Favoured (%) | 97.0 |
| Allowed (%) | 3.0 |
All structures were determined from one crystal.
Values in parentheses are for highest-resolution shell.