TABLE 1.

Crystallographic data and refinement parameters

Crystal parameters
Space group	P3121
Cell dimensions
a, b (Å)	86.00
c (Å)	37.12
α, β, γ (°)	90, 90, 120
Data collection
Resolution range(Å)	16.33–1.94 (2.04–1.94)
Rmerge (%)	17.6 (65.5)
I/σI	10.19 (2.78)
Completeness (%)	100 (100)
Redundancy	5.0 (4.9)
Refinement statistics
Resolution (Å)	37.24–1.94
No. reflections	11,874
Rwork/ Rfree	0.21/0.25
No. atoms
Protein	1,009
Ligand/ion	8
Water	69
B-factors
Protein	39.7
Ligand/ion	46.2
Water	25.8
Root mean square deviations
Bond lengths (Å)	0.006
Bond angles (°)	1.053