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. Author manuscript; available in PMC: 2021 Jan 27.

Published in final edited form as: Nat Struct Mol Biol. 2020 Jul 27;27(9):822–828. doi: 10.1038/s41594-020-0463-z

Table 1.

Crystallographic data collection and refinement statistics

	Nef-CD4_CD–AP2^Δμ2-CTD (PDB 6URI)
Data collection
Space group	P4₁
Cell dimensions
a, b, c (Å)	109.2, 109.2, 178.9
Wavelength (Å)	0.9793
Resolution (Å)	47.2 – 3.0 (3.11 – 3.0)
R_merge	0.287
I / σI	11.8 (1.4)
Completeness (%)	100 (100)
Redundancy	16.0 (15.9)
Refinement
Unique reflections	41865 (4189)
R_work / R_free	0.241/0.277
No. atoms
Protein	12261
Water	2
B-factors
Protein	118.30
Water	132.22
R.m.s deviations
Bond lengths (Å)	0.005
Bond angles (°)	0.88
Ramachandran
Favored	96.42%
Outliers	0.13%

^*

Values in parenthesis are for the highest-resolution shell.