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. Author manuscript; available in PMC: 2019 Jan 2.

Published in final edited form as: Nat Struct Mol Biol. 2018 Jul 2;25(7):616–622. doi: 10.1038/s41594-018-0085-x

Table 1.

Data collection and refinement statistics (molecular replacement)

	zf-Npl4/MPN/CTD
Data collection
Space group	P 1 2₁ 1
Cell dimensions
a, b, c (Å)	58.858, 72.221, 193.543
α, β, γ (°)	90, 96.714, 90
Resolution (Å)	96.11 - 2.582 (2.675 - 2.582)
R_merge	0.06434 (2.031)
I/σI	9.82 (0.49)
Completeness (%)	95.15 (77.79)
Redundancy	2.9 (2.7)
Refinement
Resolution (Å)	2.582
No. reflections	94503 (7751)
R_work/R_free	0.1918/0.2287
No. atoms	7515
Protein	7283
Ligand/ion	4
Water	228
B-factors	96.95
Protein	97.44
Ligand/ion	120.87
Water	80.87
R.m.s. deviations
Bond lengths (Å)	0.002
Bond angles (°)	0.53

Data were collected from a single crystal. Highest resolution shell is in parentheses.