Table 1.
Data collection and refinement statistics for the CyanoQ crystal structure
| CyanoQ data | |
|---|---|
| X-ray source | Diamond I03 |
| Data processing | Mosflm/Scala |
| Space group | P 21 21 21 |
| Unit-cell parameters | a = 47.165 Å, b = 47.165 Å, c = 106.700 Å, α = β = 90°, γ = 120° |
| Wavelength (Å) | 1.0722 |
| Resolution (Å) | 53.4–1.6 (1.69–1.60) |
| Measured reflections | 130,767 (19,307) |
| Unique reflections | 18,728 (2707) |
| Mn (I/sd) | 10.8 (3.7) |
| Completeness (%) | 99.38 (100.0) |
| Multiplicity | 6.98 (7.13) |
| R meas (%) | 0.11 (0.62) |
| Solvent content (%) | 48.6 |
| R work/R free (%) | 16.7/19.0 |
| Protein atoms | 974 |
| Solvent atoms | 79 |
| RMSD from ideal | |
| Bond lengths (Å) | 0.022 |
| Bond angles (°) | 1.982 |
| Average B factor (Å2) | 18.2 |
| Ramachandran favoured region (%) | 100 |
| Ramachandran allowed region (%) | 0 |