Table 1.
Crystallographic Data Statistics
| Data collection | |
|---|---|
| Space group | P212121 |
| Unit cell parameters: | |
| a, b, c (Å) | 67.4, 67.3, 213.8 |
| α, β, γ (°) | 90.0, 90.0, 90.0 |
| Molecules/ASU | 2 dimers |
| Wavelength (Å) | 0.9787 |
| Resolution (Å) | 2.2 |
| Unique reflections | 50363 |
| Redundancya | 7.3 (7.5) |
| Completeness (%) | 99.9 (100.0) |
| Average I/σ (I) | 23.9 (3.0) |
| Rmerge | 0.08 (0.73) |
| Refinement | |
|---|---|
| Resolution range (Å) | 46.5–2.2 |
| Rwork (%) | 20.7 |
| Rfree (%) | 25.5 |
| RMS deviations | |
| Bond lengths (Å) | 0.007 |
| Bond angles (°) | 1.03 |
| B-factor average (A2) | 60.1 |
| Ramachandran plot | |
| Most favored (%) | 97.3 |
| Allowed (%) | 2.6 |
| Outliers (%) | 0.1 |
| PDB accession code | 4YZE |
a
Values in parentheses are for the specified high-resolution bin.