Data collection and refinement statistics
| Statistic | NaK2CNG-Dm |
| Data Collection | |
| Space group | I4 |
| Cell Dimensions a = b, c (Å) | 67.907, 89.799 |
| Wavelength (Å) | 1.0000 |
| Resolution (Å) | 50 - 1.90 |
| Rsym (%) | 8.6 (66.8) |
| I/σI | 19.0 (0.97) |
| No. of reflections- total (unique) | 283595 (15224) |
| Completeness (%) | 95 |
| Refinement | |
| Redundancy | 6.5 (2.2) |
| Resolution (Å) | 1.90 |
| Rwork/Rfree | 0.2038/0.2361 |
| No. of atoms | |
| Protein | 1448 |
| Ion | 7 |
| Water | 102 |
| Rmsd | |
| Bond angles (°) | 0.966 |
| Bond lengths (Å) | 0.005 |
| Statistic | NaK2CNG-Dm |
| Data Collection | |
| Space group | I4 |
| Cell Dimensions a = b, c (Å) | 67.907, 89.799 |
| Wavelength (Å) | 1.0000 |
| Resolution (Å) | 50 - 1.90 |
| Rsym (%) | 8.6 (66.8) |
| I/σI | 19.0 (0.97) |
| No. of reflections- total (unique) | 283595 (15224) |
| Completeness (%) | 95 |
| Refinement | |
| Redundancy | 6.5 (2.2) |
| Resolution (Å) | 1.90 |
| Rwork/Rfree | 0.2038/0.2361 |
| No. of atoms | |
| Protein | 1448 |
| Ion | 7 |
| Water | 102 |
| Rmsd | |
| Bond angles (°) | 0.966 |
| Bond lengths (Å) | 0.005 |
Values in parenthesis are for the highest resolution shell. 5% of the data were used in the Rfree calculation. Rmsd, root-mean-square deviation.