Ligand validation:1S7G

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
1S7G_2PE_B_501	27%	70%	0.211	0.856	0.71	0.46	-	-	0	0	100%	1
1YC2_2PE_B_701	28%	70%	0.213	0.864	0.69	0.47	-	-	3	0	100%	1
5V2O_2PE_A_102	95%	52%	0.076	0.979	0.79	1.06	-	1	0	0	100%	1
2C4B_2PE_A_1145	81%	60%	0.062	0.959	0.63	0.9	-	-	0	0	75%	0.75
3NYY_2PE_A_280	76%	75%	0.106	0.943	0.54	0.43	-	-	0	0	100%	1
1Y89_2PE_B_242	74%	70%	0.105	0.936	0.45	0.71	-	-	2	0	100%	1
7EHS_2PE_A_517	74%	86%	0.096	0.926	0.27	0.45	-	-	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.