Table 1.
Crystallographic Data Collection and Refinement Statistics for Human NDR1KD
| Hs NDR1 + AMP-PNP + Mg2+ | |
|---|---|
| Space group | C2 a = 117.2 α = 90° b = 118.0 β = 124.9° c = 95.0 γ = 90° |
| Molecules per a.u.(RMSD) | 2 (0.051) |
| Wavelength (Å) | 0.9788 |
| Resolution (Å) | 2.2 |
| Rsym (high resolution) | 0.109% (0.491%) |
| Total reflections | 220717 |
| Completeness (high resolution) | 93.7% (87%) |
| Redundancy | 3.5 |
| I/σ (high resolution) | 8.333 (1.632) |
| Refinement | |
| Resolution range (Å) | 50–2.2 |
| Reflections | 47,691 |
| Rfactor/Rfree | 18%/20% |
| Rms deviations | |
| Bonds (Å) | 0.02 |
| Angles (°) | 2.06 |
| Average B-factor (activation segment) | 31.2 (24.6) |
| Ramachandran Data | |
| Most favored | 95.6% |
| Additionally allowed | 4.4% |
| Disallowed | 0% |