Table 1. Crystallographic data collection and refinement statistics.
| Ago-7C | |
|---|---|
| Data collection | |
| Space group | P212121 |
| Cell dimensions | |
| a,b, c (Å) | 111.8, 116.5, 161.0 |
| α, β, γ (º) | 90, 90, 90 |
| Resolution (Å) | 100-2.7 (2.75-2.7) |
| Rsym or Rmerge | 0.057 (0.418) |
| I/σI | 22.5 (2.2) |
| Completeness (%) | 98.7 (97.6) |
| Redundancy | 4.5 (3.3) |
| Refinement | |
| Resolution (Å) | 40-2.7 |
| No. reflections | 56,058 |
| Rwork/Rfree | 19.2/24.3 |
| No. atoms | |
| Protein | 10,289 |
| Ligand/ion | 1320 |
| Water | |
| B-factors | |
| Protein | 51.4 |
| Ligand/ion | 55.6 |
| Water | |
| R.m.s deviations | |
| Bond lengths (Å) | 0.005 |
| Bond angles (º) | 0.995 |
a
Highest resolution shell is shown in parentheses.