Table II.
Diffraction data collection and structure refinement statistics
| Data collection | ||
| Space group | P1 | |
| Cell parameters | ||
| a = 44.69 Å, b = 48.39 Å, c = 68.07 Å | ||
| α = 79.11°, β = 78.75°, γ = 69.71° | ||
| Resolution (Å) | 45–2.1 (2.18–2.1)a | |
| Redundancy | 2.1 (2.1) | |
| Completeness (%) | 94.9 (92.7) | |
| Average I/σ(I) | 3.9 (1.3) | |
| Rsym (%) | 12.3 (45.0) | |
| Refinement | ||
| Resolution limits (Å) | 45–2.1 | |
| No. reflections | 28706 | |
| Rwork (%) | 24.9 | |
| Rfree (%) | 30.7 | |
| Non-H atoms | ||
| Protein | 4094 | |
| Water | 248 | |
| Average B (Å2) | 40 | |
| Geometry | ||
| rmsd bond length (Å) | 0.004 | |
| rmsd bond angle (°) | 0.821 | |
a
Values in parentheses are those for the highest-resolution shell.