Table 2. Crystallographic refinement statistics for the RGS7-Gβ5 dimer.
| Resolution Å (last shell) | 37.54 Å - 2.13 Å (2.16 Å - 2.13 Å) |
|---|---|
| No. of reflections (working set) | 54,330 |
| No. of reflections (test set) | 2610 |
| R-factor (last shell) | 0.174 (0.296) |
| R-free (last shell) | 0.216 (0.451) |
| No. of polypeptide chains | 4 |
| No. of non-hydrogen atoms: | |
| Protein | 12,051 |
| solvent | 480 |
| B-factor (Å Gutierrez, 2018) | |
| Protein | 55.7 |
| Solvent | 48.21 |
| Root mean square deviations (r.m.s.d.) | |
| Bond lengths (Å) Bond angles (0) |
0.002 0.488 |
| Ramachandran plot | |
| favored (%) | 96.25 |
| allowed (%) | 3.75 |
| outliers (%) | 0.0 |