Table 1.
Data collection and structure refinement statistics.
| PDB | 6KTO |
|---|---|
| Data collection | |
|
Wavelength, Å Space group |
0.97853 P6122 |
| Cell dimensions | |
| a, b, c (Å) | 93.843, 93.843, 325.377 |
| α, β, γ (°) | 90, 90, 120 |
| Resolution (Å) | 50–3.45(3.72–3.45)* |
| Rpim (%) | 5.8(45.2) |
| I / δI | 12.75(2.0) |
| Completeness (%) | 100(100) |
| Redundancy | 13.0(12.4) |
| Refinement | |
| Resolution (Å) | 46.441–3.45 |
| No. reflections | 11237 |
| Rwork / Rfree | 0.242/0.269 |
| No. atoms | |
| Protein | 3710 |
| B-factors | |
| Protein | 47.65 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.013 |
| Bond angles (°) | 1.494 |
| Ramachandran plot | |
| Favored, % | 93.89 |
| Allowed, % | 6.11 |
| Disallowed, % | 0 |
*Values in parentheses are for highest-resolution shell. One crystal was used for the data set.