Table 1. Crystal data and data-collection statistics.

Values in parentheses are for the highest resolution shell.

Space group	P1
Unit-cell parameters (Å, °)	a = 15.08, b = 22.75, c = 30.20, α = 96.9, β = 103.1, γ = 96.5
Matthews coefficient (Å3 Da−1)	2.48
Solvent content (%)	50.4
No. of protomers per asymmetric unit	1
Temperature (K)	100
X-ray wavelength (Å)	1.54
Oscillation range (°)	1.0
Crystal-to-detector distance (mm)	70
Resolution range (Å)	50–1.43 (1.45–1.43)
Completeness (%)	88.5 (69.4)
Rmerge† (%)	2.3 (4.3)
Mean I/σ(I)	44.6 (38.1)
Redundancy	3.8 (3.0)

^† R _merge = , where 〈I(hkl)〉 is the mean intensity of symmetry-equivalent reflections.