Table III. Crystallographic data of PviPRX9.
Numbers in parentheses refer to the highest resolution shell.
| Data Collection | PvPRX9 |
|---|---|
| PDB identifier | 5TWT |
| Space group | P212121 |
| Cell dimensions | |
| a, b, c (Å) | 53.854, 59.432, 96.874 |
| α, β, γ (°) | 90, 90, 90 |
| Resolution (Å) | 37.55–1.30 |
| Wavelength (Å) | 1.00 |
| Asymmetric unit | 1 |
| Rsym | 0.094 (0.617) |
| I/σI | 6.2 (2.1) |
| CC1/2 | 0.991 (0.818) |
| Completeness | 97.14 (95.3) |
| Redundancy | 4.0 |
| Refinement | |
| Resolution (Å) | 37.55–1.30 |
| Unique reflections | 75,730 |
| Rwork/Rfree | 0.1346/0.1453 |
| Root-mean-square deviations | |
| Root-mean-square deviation bonds (Å) | 0.007 |
| Root-mean-square deviation angles (°) | 0.92 |
| Ramachandrans (%) | |
| Favored | 98.3 |
| Outliers | 0 |
| No. of atoms | 4,759 |
| Protein and ligand | 4,312 |
| Water | 447 |