Table 1.

Crystallographic statistics

Values in parentheses are for data in the high-resolution shell.

Data collection
Space group	P31
Cell dimensions
a, b, c (Å)	99.4, 99.4, 41.7
α, β, γ (°)	90.0, 90.0, 120.0
Resolution (Å)	40.0–1.76 (1.82–1.76)
Rpim (%)	6.9 (66.3)
I/σI	12.8 (1.3)
Completeness (%)	0.99 (0.98)
Redundancy	9.2 (7.7)
Refinement
Resolution (Å)	30.0–1.75 (1.81–1.75)
No. of reflections	46,327 (4,392)
Rwork/Rfree	0.173 (0.278)/0.207 (0.263)
No. of atoms
Protein	3,309
Water	248
B-factors
Protein	32.7
Water	40.9
r.m.s.d.
Bond lengths (Å)	0.011
Bond angles (°)	1.157