Table 2.
Crystallographic data. Values in parentheses are for the highest resolution shell.
| AnCDA (PDB ID: 2Y8U) | |
|---|---|
| Space Group | P 21 |
| Wavelength (Å) | 0.9763 |
| Resolution (Å) | 50–2.0 (2.1–2.0) |
| Cell dimensions (Å) | |
| a | 35.64 |
| b | 64.52 |
| c | 86.54 |
| Beta | 101.16° |
| Total Reflections | 94878 (13881) |
| Unique reflections | 26431 (3855) |
| Completeness (%) | 99.7 (99.8) |
| Rsym | 0.082 (0.316) |
| I/σI | 10.3 (3.9) |
| Redundancy | 3.6 (3.6) |
| Rcryst | 0.166 |
| Rfree | 0.212 |
| RMSD from ideal bonds | 0.023 |
| RMSD from ideal angles | 1.944 |
| B-factor average | 15.15 |
| Ramachandran (coot) | |
| Favored | 95.23% |
| Allowed | 3.58% |
| Not so allowed | 1.19% |