Table 1.
Crystallographic statistics
| Data collection | |
| Structure | RIG-I (ΔCARDs 1-238): 5’ppp8L: ADP-Mg2+ |
| Space group | P212121 |
| Cell dimensions (Å) | 47.7, 76.2, 221.2 |
| Resolution (Å) | 47.7 - 2.8 (2.95 - 2.8)a |
| R merge (%) | 13.2 (61.4) |
| I / σ | 12.7 (3.7) |
| Completeness (%) | 98.5 (98.7) |
| Redundancy | 3.8 (3.9) |
| Refinement | |
| Resolution (Å) | 24.9 - 2.8 |
| R work / R free (%) | 21.8 / 28.6 |
| No. atoms | 5,542 |
| Macromolecules | 5,411 |
| Ligands | 61 |
| Water | 70 |
| B-factors (Å2) | 54.2 |
| Macromolecules | 54.4 |
| Solvent | 35.2 |
| Ramachandran analysis | |
| Favored | 93 |
| Additionally allowed | 6.2 |
| Not favored | 0.8 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.008 |
| Bond angles (°) | 1.15 |
a
Highest resolution shell is shown in parenthesis.