Table 2.
Crystallographic data collection and refinement statistics.
| Native | |
|---|---|
| Data collection | |
| Space group | P212121 |
| Cell dimensions | |
| a, b, c (Å) | 57.7, 59.4, 100.7 |
| α, β, γ (°) | 90, 90, 90 |
| Wavelength (Å) | 0.9795 |
| Resolution (Å) | 40-2.55 |
| Rmerge (%) | 10 (55) |
| I/σI | 14.2 (1.6) |
| Completeness (%) | 95.5 (70.7) |
| Redundancy | 5.9 (3.7) |
| Refinement | |
| Resolution (Å) | 40-2.55 |
| No. reflections | 11273 |
| Rwork/Rfree (%) | 21.4 / 24.7 |
| No. atoms | |
| Protein | 2027 |
| Ligand/ion | 0 |
| Water | 14 |
| B-factors (Å2) | |
| Protein | 57.9 |
| Water | 42.7 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.006 |
| Bond angles (°) | 0.981 |
| Ramachandran plot a | |
| Preferred (%) | 96.08 |
| Allowed (%) | 3.14 |
| Outliers (%) | 0.78 |
Values in parentheses are for the highest resolution shell.
a
Ramachandran plot analysis by Molprobity (Chen et al., 2010)