Table 1.

Data Collection and Refinement Statistics for the MORC3-CW:NS1 Complex

	NS1-Linked MORC3-CW
Data collection
Wavelength (Å)	1.27818
Space group	P212121
Resolution (Å)	50.00–1.41
Cell dimensions
a, b, c (Å)	30.91, 37.42, 50.31
α, β, γ (°)	90.00, 90.00, 90.00
No. of measured reflections	128,942
No. of unique reflections	11,669
Completeness (%)	99.2 (96.3)
Redundancy	11.0 (6.9)
I/σ(I)	92.4 (59.5)
Rmerge (%)	8.0 (10.3)
Refinement
Resolution (Å)	26.34–1.41
No. of reflections	21,392
R factor (%)	15.28 (14.8)
Rfree (%)	16.87 (15.1)
No. of protein atoms	479
No. of zinc	1
No. of water molecules	135
RMSD from ideal values
Bond lengths (Å)	0.005
Bond angles (°)	0.95
Average B values (Å2)	8.73
Protein	12.1
Zinc	8.3
Water	25.1
Ramachandran plot analysis (%)
Favored	100
Allowed	0
Outliers	0

Values in parentheses refer to data in the highest-resolution shell. Datasets collected from a single crystal. RMSD, root-mean-square deviation.