Table 1. Crystallographic data analysis.

Values in parentheses are for the highest resolution shell.

	MjNK-apo	MjNK-A	MjNK-AF
Space group	P21212	P212121	P212121
Unit-cell parameters (Å, °)	a = 64.1, b = 148.1, c = 41.1, α = β = γ = 90	a = 64.2, b = 83.2, c = 147.0, α = β = γ = 90	a = 64.0, b = 83.1, c = 146.8, α = β = γ = 90
Resolution (Å)	50–1.70 (1.73–1.70)	20–1.93 (1.96–1.93)	20–1.93 (1.96–1.93)
No. of observations	694623	1132735	800362
Unique reflections	44110	58677	58526
Completeness (%)	100 (100)	97.4 (83.5)	97.0 (85.8)
〈I〉/〈σ(I)〉	41.5 (3.3)	19.3 (1.2)	19.9 (1.4)
Rmerge† (%)	4.3 (65.4)	5.9 (55.7)	6.0 (65.7)
Subunits per AU	1	2	2
VM (Å3 Da−1)	2.88	2.90	2.88

^† R _merge = .