TABLE 1.
Crystallographic and refinement statistics
| Data processing | |
| Space group | C2221 |
| Cell dimensions:a, b, c (Å) | 58.6, 198.6, 53.2 |
| Resolution (Å) | 30.0-2.3 (2.38-2.30)a |
| Completeness (%) | 100 (100) |
| Redundancy | 10.7 (6.6) |
| Unique reflections | 14536 |
| Rmerge (%) | 10.1 (38.9) |
| Average I/σ | 16.2 (5.0) |
| Refinement | |
| Resolution (Å) | 20.0-2.3 (2.36-2.30) |
| Rwork (%) | 23.8 (28.8) |
| Rfree (%) | 27.8 (35.0) |
| Protein atoms | 1590 |
| Water molecules | 18 |
| Wilson B value (Å2) | 73.7 |
| Average B factor (Å2) | 80.2 |
| Protein | 80.5 |
| Water molecules | 56.5 |
| Root mean square deviation | |
| Bond lengths (Å) | 0.007 |
| Bond angles (°) | 0.942 |
| Ramachandran (%) | |
| Favored region | 95.8 |
| Allowed region | 4.2 |
| Outlier region | 0.0 |
a The values in parentheses correspond to the statistics for the highest resolution shell.