Table 1.
Data collection and refinement statistics
| Data collection and refinement | PD-1H (Protein Data Bank ID 6U6V) |
| Data collection | |
| Space group | P21 |
| Cell dimensions | |
| a, b, c (Å) | 28.82, 55.83, 42.27 |
| α, β, γ (°) | 90, 97.69, 90 |
| Resolution (Å) | 41.9–1.9 (1.95–1.90) |
| Rsym or Rmerge | 0.097 (0.697) |
| Mean I/σI | 10.4 (1.3) |
| CC1/2 | (0.530) |
| Completeness (%) | 95.2 (75.5) |
| Redundancy | 3.4 (2.8) |
| Refinement | |
| Resolution (Å) | 41.9–1.9 |
| No. reflections | 9,503 |
| Rwork/Rfree | 0.209/0.245 (0.323/0.373) |
| No. atoms | |
| Protein | 1,163 |
| Ligand | 14 |
| Water | 35 |
| Average B-factors (Å2) | |
| Protein | 42.9 |
| Ligand | 48.6 |
| Water | 41.8 |
| rmsd | |
| Bond lengths (Å) | 0.016 |
| Bond angles (°) | 2.1 |
| Ramachandran favored (%) | 95.1 |
| Ramachandran allowed (%) | 4.9 |
| Ramachandran outliers (%) | 0 |
Statistics in parentheses indicate those for the highest resolution shell.