Table 1. Data-collection and refinement statistics for the determination of the crystal structure of RsbS.
| RsbS | SAD data, peak | |
|---|---|---|
| Data collection | ||
| Space group | I23 | I23 |
| a = b = c (Å) | 179.2 | 179.8 |
| α = β = γ (°) | 90 | 90 |
| Resolution (Å) | 30.0–3.10 (3.15–3.10) | 30.0–3.20 (3.26–3.20) |
| Wavelength (Å) | 0.97933 | 0.97926 |
| Total/unique reflections | 103314/17310 | 155460/16127 |
| Completeness (%) | 98.9 (100.0) | 99.9 (100.0) |
| 〈I/σ(I)〉 | 38.9 (5.2) | 41.8 (6.6) |
| R merge (%) | 7.2 (54.6) | 0.112 (0.565) |
| Figure of merit | 0.356 | |
| Refinement | ||
| Resolution | 30.0–3.10 | |
| No. of reflections (working/free) | 17280/1732 | |
| R work/R free (%) | 21.0/24.1 | |
| No. of protein atoms | 4437 | |
| B factor (Å2) | 92.7 | |
| RMSD | ||
| Bond lengths (Å) | 0.004 | |
| Bond angles (°) | 0.717 | |
| Ramachandran plot | ||
| Favored | 97.9 | |
| Allowed | 1.9 | |
| Disallowed | 0.2 | |