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. Author manuscript; available in PMC: 2017 Jan 16.

Published in final edited form as: J Mol Biol. 2015 Dec 3;428(1):26–40. doi: 10.1016/j.jmb.2015.11.025

Table 2. Crystallographic data.

Data processing and refinement statistics.

Protein	PRORP2
Data Collection
Space Group	P1
Cell Dimensions
a, b, c (Å)	70.0, 77.0, 80.1
α, β, γ (°)	72.7, 64.1, 77,8
Wavelength (Å)	1.033
Resolution (Å)	50–3.20, (3.31–3.20)
R_sym (%)	5.9 (65.4)
I/σI	8.7 (1.4)
Completeness (%)	99.1 (98.6)
Redundancy	2.2 (2.2)

Refinement
Resolution (Å)	45.6–3.2
No. reflections	23,241
R_work/R_free	0.228/0.272
No. atoms
Protein	7493
Water	5
Zn	2
B-factors
Protein	123.5
Water	66.8
Zn	127.8
R.m.s Deviations
Bond lengths (Å)	0.007
Bond angles (°)	0.970
Ramachandran plot (%)
Favored/allowed/outliers	93.70/5.66/0.64
MolProbity Score	1.23 (100^th percentile)
Protein Data Bank code	5DIZ