Table III.
Structural data collection and model refinement statistics.
| Data collection1 | |
|---|---|
| Space group | P212121 |
| Cell dimensions | |
| a, b, c (Å) | 72.18, 76.75, 184.29 |
| α, β, γ (°) | 90, 90, 90 |
| No. of total reflections | 261869 |
| No. of unique reflections | 46019 |
| Resolution (Å)2 | 50-2.30 (2.34-2.30) |
| Rmerge (%) | 11.3 (57.3) |
| <I/σI> | 17.9 (2.3) |
| Completeness (%) | 99.7 (98.8) |
| Redundancy | 5.7 (4.9) |
| Model refinement | |
| No. reflections | 44809 |
| Rwork/Rfree(%) | 24.0 / 28.1 (32.2 / 35.7) |
| No. atoms / Average B values | |
| Protein | 6434 / 57.5 |
| Water | 37 / 39.6 |
| R.m.s deviations | |
| Bond lengths (Å) | 0.004 |
| Bond angles (°) | 0.753 |
| Ramachandran favored (%) | 95.9 |
| Ramachandran allowed (%) | 4.1 |
| Ramachandran outliers (%) | 0 |
1
Data were collected from a single crystal.
2
Highest resolution shell is shown in parentheses.