Ligand validation:5WJ1

F50: ETHANEPEROXOIC ACID

	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
5WJ1_F50_A_705	61%	10%	0.189	0.978	1.07	3.13	-	2	0	0	100%	1
7U1D_F50_A_705	17%	8%	0.297	0.881	1.13	3.51	-	2	0	0	100%	0.72
2IUF_F50_E_1700	55%	19%	0.126	0.893	2.29	1.18	1	-	0	0	100%	1
5H3H_F50_B_301	31%	1%	0.187	0.856	2.52	4.85	1	2	2	0	100%	1
5WKC_F50_E_705	26%	14%	0.289	0.931	1.66	2.22	1	1	5	0	100%	0.7

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.