Table 1. Crystallographic data and refinement statistics for the Cbln1 structure.
The values in parentheses are for the highest-resolution bin.
| Data Collection | Cbln1 |
|---|---|
| Space Group | P 6 |
| Cell Dimensions | |
| a, b, c (Å) | 82.74, 82.74, 50.37 |
| α, β, γ (°) | 90, 90, 120 |
| Resolution (Å) | 50-1.80 (1.84-1.80) |
| Rsym (%) | 4.4 (76.4) |
| CC1/2 | 1.00 (0.69) |
| <I>/<σ(I)> | 22.50 (1.74) |
| Completeness (%) | 98.2 (83.8) |
| Redundancy | 6.5 (3.2) |
| Refinement | |
| Resolution (Å) | 50-1.80 (1.84-1.80) |
| Reflections | 18144 (1162) |
| Rcryst (%) | 16.01 (33.15) |
| Rfree (%) | 18.88 (33.43) |
| Number of atoms | |
| Protein | 1119 |
| Ligand | 38 |
| Water | 81 |
| Average B-factors (A2) | |
| All | 41.0 |
| Protein | 39.0 |
| Ligand | 86.8 |
| Solvent | 47.1 |
| R.m.s. deviations from ideality | |
| Bond Lengths (Å) | 0.005 |
| Bond Angles (°) | 0.740 |