Table 1.
Crystallographic Statistics
| Data Collection | |
| Wavelength (Å) | 0.920 |
| Resolution range (Å) | 56.9–2.13 (2.19–2.13) |
| Space group | P212121 |
| Unit cell dimensions | |
| a, b, c (Å) | 62.76, 98.36, 135.24 |
| α, β, γ (°) | 90, 90, 90 |
| Unique reflections | 47,309 |
| Multiplicity | 4.3 (4.3) |
| Completeness (%) | 99.4 (99.8) |
| Mean I/σ(I) | 11.5 (1.9) |
| CC1/2 | 0.997 (0.628) |
| Rmerge | 0.092 (0.780) |
| Refinement | |
| Protein atoms | 5,330 |
| Solvent atoms | 294 H2O, 2 Ca2+ |
| Rwork | 0.210 |
| Rfree | 0.238 |
| RMSD bonds (Å) | 0.004 |
| RMSD angles (°) | 0.70 |
| Ramachandran plot | |
| Favored (%) | 97.1 |
| Allowed (%) | 2.9 |
| Outliers (%) | 0 |
RMSD, root-mean-square deviation.