Data collection and refinement statistics
| Data collection | Value |
| Space group | R3 |
| Cell parameters | a = 159.338 Å, c = 143.389 Å α = 90°, β = 90°, γ = 120° |
| Wavelength (Å) | 0.979 |
| Resolution (Å) | 30–3.2 (3.31–3.2) |
| Average redundancy (last shell) | 9.8 (9.7) |
| Rsym (last shell) (%) | 14.5 (81.9) |
| I/σI (last shell) | 18.8 (2.3) |
| Completeness (last shell) (%) | 100 (100) |
| Refinement | |
| Resolution (Å) | 30–3.2 |
| No. of unique reflections (last shell) | 22,586 (2,186) |
| Protein residues | 658 |
| Rwork/Rfree (%) | 22.6/25.5 |
| rmsd bond lengths (Å) | 0.002 |
| rmsd bond angles (°) | 0.453 |
| Average B (Å2) | 128.1 |
| Ramachandran plot | |
| Favored (% residues) | 98.3 |
| Disallowed (% residues) | 0 |
| Data collection | Value |
| Space group | R3 |
| Cell parameters | a = 159.338 Å, c = 143.389 Å α = 90°, β = 90°, γ = 120° |
| Wavelength (Å) | 0.979 |
| Resolution (Å) | 30–3.2 (3.31–3.2) |
| Average redundancy (last shell) | 9.8 (9.7) |
| Rsym (last shell) (%) | 14.5 (81.9) |
| I/σI (last shell) | 18.8 (2.3) |
| Completeness (last shell) (%) | 100 (100) |
| Refinement | |
| Resolution (Å) | 30–3.2 |
| No. of unique reflections (last shell) | 22,586 (2,186) |
| Protein residues | 658 |
| Rwork/Rfree (%) | 22.6/25.5 |
| rmsd bond lengths (Å) | 0.002 |
| rmsd bond angles (°) | 0.453 |
| Average B (Å2) | 128.1 |
| Ramachandran plot | |
| Favored (% residues) | 98.3 |
| Disallowed (% residues) | 0 |
rmsd, root-mean-square deviation.