TABLE 1.

Data collection and refinement statistics (molecular replacement)

Single crystal. Values in parentheses are for highest resolution shell.

Crystal parameters	OBP1–6-MH (PDB ID 4FQT)
Space group	P1 21 1
Cell dimensions
a, b, c (Å)	32.77, 68.99, 64.52
α, β, γ (°)	90.0, 104.71, 90.0
Data collection
Resolution (Å)	31.70–2.20 (2.3699–2.2001)
Rmerge	0.095 (0.310)
I/σI	7.41 (3.17)
Completeness (%)	99.17 (98.51)
Redundancy	3.50 (3.19)
Refinement statistics
Resolution (Å)	2.20
No. reflections	14,068 (1,450)
Rwork (%)/Rfree (%)	18.51/23.89 (31.22/37.31)
No. atoms
Protein	4,370
Ligand/ion	45
Water	170
Average B-factor (Å2)	32.3
Root mean square deviations
Bond lengths (Å)	0.010
Bond angles (°)	1.419