TABLE 1.
Refinement statistics
A single crystal was used for the data collection.
| Space group | P1 |
|---|---|
| Unit cell dimensions (Å, °) | a = 39.21, b = 54.98, c = 93.47, α = 89.91, β = 86.44, γ = 78.63 |
| Refinement | |
| Resolution (Å) | 46.89-2.5 |
| No. reflections | 24,589 |
| Rwork/Rfree | 0.2074/0.2627 |
| No. atoms | |
| Protein | 5412 |
| Water | 399 |
| B-factors | |
| Protein | 28.62 |
| Water | 31.33 |
| RMSDs | |
| Bond lengths (Å) | 0.014 |
| Bond angles (°) | 1.762 |
| MolProbity validation | |
| Ramachandran outliers | 1.25% (8 of 624) |
| Ramachandran favored | 95.17% |
| Cβ deviations > 0.25 Å | 3 of 624 |
| Residues with bad bonds | 0.0% |
| Residues with bad angles | 0.31% |
| MolProbity score | 59th percentile |