Ligand validation:3PYY

2PE: NONAETHYLENE GLYCOL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
3PYY_2PE_B_170	14%	65%	0.227	0.781	0.55	0.79	-	-	3	0	100%	1
6NPE_2PE_B_605	20%	57%	0.217	0.816	0.56	1.08	-	2	5	0	100%	1
5V2O_2PE_A_102	95%	52%	0.076	0.979	0.79	1.06	-	1	0	0	100%	1
2WGG_2PE_H_1419	72%	66%	0.125	0.949	0.68	0.62	-	-	5	0	100%	1
4V1K_2PE_A_1625	69%	70%	0.108	0.928	0.51	0.66	-	-	0	0	96%	0.9464
3KQX_2PE_H_6	66%	67%	0.124	0.948	0.51	0.76	-	-	1	0	89%	0.8929
2FTA_2PE_A_501	65%	6%	0.108	0.91	1.99	3.05	3	8	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.