Table 1.
X-ray diffraction and refinement statistics
| GSDMB-IpaH7.8 (PDB: 7WJQ) | |
|---|---|
| Data collection | |
| Space group | P 21 21 21 |
| Cell dimensions | |
| a, b, c (Å) | 70.471 87.584 102.794 |
| α, β, γ (°) | 90 90 90 |
| Resolution (Å) | 66.67–2.70 (2.83–2.70) |
| Rsym or Rmerge | 0.077 (0.363) |
| I/σI | 22.6 (7.7) |
| Completeness (%) | 97 (95.6) |
| Redundancy | 10.7 (10.8) |
| Refinement | |
| Resolution (Å) | 48.43–2.70 |
| No. reflections | 17485 |
| Rwork/Rfree | 0.2102/0.2518 |
| No. atoms | 4555 |
| Protein | 4534 |
| Ligand/ion | 0 |
| Water | 0 |
| B-factors | 53.35 |
| Protein | 53.35 |
| Ligand/ion | |
| Water | 52.01 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.003 |
| Bond angles (°) | 0.55 |
Values in parentheses are for highest resolution shell.