Table 1. Data collection and structure refinement statistics.
| PDB | 5GWN:RCC2 |
|---|---|
| Data collection | |
| Wavelength, Å | 0.97918 |
| Space group | C121 |
| Cell dimensions | |
| a, b, c (Å) | 94.45, 84.06, 60.67 |
| α, β, γ (°) | 90, 101.57, 90 |
| Resolution (Å) | 50–1.31 (1.36–1.31)a |
| Rpim (%) | 1.9 (39.6) |
| I/δI | 37.8 (2.0) |
| Completeness (%) | 98.1 (96.6) |
| Redundancy | 12.8(8.8) |
| Refinement | |
| Resolution (Å) | 40.68–1.31 |
| No. of reflections | 109 282 |
| Rwork/Rfree | 16.8/18.9 |
| No. of atoms | |
| Protein | 3298 |
| Ligand/ion | 15 |
| Water | 557 |
| B-factors | |
| Protein | 19.4 |
| Ligand/ion | 39.3 |
| Water | 29.6 |
| RMSD | |
| Bond lengths (Å) | 0.006 |
| Bond angles (°) | 1.122 |
| Ramachandran plot | |
| Favored, % | 98.6 |
| Allowed, % | 1.4 |
| Disallowed, % | 0 |
Abbreviations: PDB, Protein Data Bank; RMSD, root-mean-square deviation.
a
Values in parentheses are for highest-resolution shell. One crystal was used for the data set.