TABLE 1.
Data collection and structure refinement statistics
| Parameters | Values |
|---|---|
| Data collection | |
| Space group | P212121 |
| Cell dimensions a, b, c (Å) | 52.31 70.30 86.47 |
| Resolution (Å) | 50-2.0 (2.03-2.00)a |
| No. of unique observations | 21,866 (1023) |
| Redundancy | 6.5 (4.4) |
| Completeness (%) | 99.4 (96.8) |
| Average I/σI | 35.7 (3.4) |
| Rmerge (%) | 5.2 (36.2) |
| Structure refinement | |
| No. of protein atoms/waters | 2011/95 |
| Resolution (Å) | 50-2.0 |
| Rwork (%) /Rfree (%) | 19.2/23.2 |
| r.m.s. deviations | |
| Bonds (Å)/Angles (degrees) | 0.006/1.057 |
| Average B factor (Å2) | 36.78 |
| Ramachandran plot | |
| Most favored (%) | 95.34 |
| Allowed (%) | 4.66 |
a Values in parentheses are for the highest resolution shell.