TABLE 3.
Crystallographic data collection and refinement statistics
| Parameter | Value |
|---|---|
| PDB no. | 6Y9T |
| Wavelength (Å) | 0.999870 |
| Space group | P21 |
| Unit cell parameter (Å) | |
| a | 73.21 |
| b | 105.30 |
| c | 92.23 |
| β (°) | 96.95 |
| No. of unique reflections | 34,239 |
| Resolution (Å) | 50.00–2.78 (2.95–2.78) |
| Completeness (%) | 97.3 (84.3) |
| Redundancy | 5.1 |
| Mean I/σ(I) | 8.01 (0.83) |
| Rmeas (%) | 19.7 (198.9) |
| CC1/2 (%) | 99.4 (59.8) |
| R (%) | 25.8 |
| Rfree (%) | 33.6 |
| RMSDa bonds (Å) | 0.012 |
| RMSD angles (°) | 1.561 |
| Molprobity combined score (90th percentile) | 2.53 |
| Molprobity Ramachandran (%) | |
| Favored | 91.78 |
| Outliers | 0.94 |
| Avg B-factors (Å2) | 86.2 |
a
RMSD, root mean square deviation.