Table 1.
Data Collection and Refinement Statistics
| Data Collection | |
| Space group | P212121 |
| Cell dimensions | |
| a, b, c (Å) | 44.14, 57.39, 141.90 |
| α, β, γ (°) | 90.0, 90.0, 90.0 |
| Resolution (Å) | 70.9–2.00 (2.05–2.00) |
| Rsym | 0.06 (0.35) |
| I/σ(I) | 9.7 (2.6) |
| Completeness (%) | 99.3 (92.7) |
| Redundancy | 4.4 (3.5) |
| Refinement | |
| Resolution (Å) | 70.0–2.00 (2.05–2.00) |
| Number of reflections | 23,719 |
| Rwork/Rfree | 21.5/25.9 (28.6/32.6) |
| Number of atoms | |
| Protein | 2722 |
| Calcium ion | 2 |
| Water molecules | 211 |
| Average B factors | 33.67 |
| Rmsd | |
| Bond lengths (Å) | 0.013 |
| Bond angles (°) | 1.388 |
| B factors | 1.523 |
| Ramachandran plot statistics | 90.8% in the core |
| 9.2% in the allowed |
Highest-resolution shell is shown in parentheses.
Rsym = Σhkl|Ihkl − <Ihkl>|/ΣhklIhkl.