Table 2.
Structure determination and refinement of RasGRP1CC
| Data collection | |
| Native | |
| Wavelength (Å) | 1.000 |
| Space group | P21212 |
| Cell dimensions | |
| a,b,c (Å) | 24.88, 165.05, 28.32 |
| Resolution (Å) | 27.9–1.6 |
| Rsym (%) | 5.1 (71.7) |
| I/σ(I) | 13.2 (1.8) |
| CC1/2 | 99.9 (58.3) |
| Completeness (%) | 98.9 (97.4) |
| Redundancy | 3.0 (3.1) |
| Wilson B factor | 16.51 |
| Refinement | |
| Resolution | 27.9–1.6 |
| Reflections used | 16048 |
| Rfree reflections | 807 |
| Rwork/Rfree | 0.201/0.235 |
| No. Atoms | |
| Protein | 797 |
| Ligands | 23 |
| Water | 83 |
| Average B factors | |
| Protein | 32.9 |
| Solvent | 42.8 |
| Root mean square deviation from ideality | |
| Bonds (Å) | 0.011 |
| Angles (°) | 1.170 |
| Ramachandran statistics | |
| Favored (%) | 100.0 |
| Disallowed (%) | 0.0 |
| MolProbity clash score | 7.83 |