Table 1. Data Collection and Refinement Statistics for Two-Chain AtLEGγ.
| Data Collection | Statistical Values |
|---|---|
| Space group | P41 |
| Cell dimensions | |
| a, b, c (Å) | 147.8, 147.8, 101.6 |
| α, β, γ (°) | 90, 90, 90 |
| Resolution (Å) | 72.9–2.75 |
| Rmerge | 0.09 (0.77) |
| I/σI | 8.6 (1.6) |
| Completeness (%) | 99.9 (99.8) |
| Redundancy | 3.4 (3.5) |
| Refinement | |
| Resolution (Å) | 66.1–2.75 |
| No. reflections | 56952 |
| Rwork/Rfree | 0.21/0.25 |
| No. molecules/asu | 4 |
| No. atoms | 13474 |
| Protein | 13329 |
| Ligand/ion | 66 |
| Water | 79 |
| B-factors | |
| Protein | 60.5 |
| Ligand/ion | 62.5 |
| Water | 49.5 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.007 |
| Bond angles (°) | 0.7 |
Data were collected from a single crystal. Values in parentheses correspond to the highest resolution shell. R.m.s., root mean square; asu, asymmetric unit.