Table 1. Crystallographic and data-collection statistics.
Values in parentheses are for the highest resolution shell.
| Space group | C2 |
| Unit-cell parameters (Å, °) | a = 167.4, b = 83.6, c = 88.3, α = 90, β = 100.6, γ = 90 |
| No. of monomers per ASU | 4 |
| Matthews coefficient (Å3 Da−1) | 2.2 |
| Solvent content (%) | 44.7 |
| Wavelength (Å) | 1.54179 |
| Resolution (Å) | 19.67–2.39 (2.53–2.39) |
| No. of reflections | 173567 (24613) |
| No. of unique reflections | 47107 (7104) |
| Rmerge (%)† | 5.4 (9.5) |
| 〈I/σ(I)〉 | 16.3 (10.1) |
| Completeness (%) | 99.1 (95.9) |
R
merge =
, where I
i(hkl) and I(hkl) are the ith and the mean measurements of the intensity of reflection hkl.