Ligand validation:7W1L

C8X: bis(2-hydroxyethyl) benzene-1,4-dicarboxylate

C8X is a Ligand Of Interest in 7W1L designated by the Author

	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
7W1L_C8X_A_501	20%	86%	0.241	0.843	0.38	0.33	-	-	1	0	100%	1
7W1I_C8X_A_501	18%	74%	0.237	0.823	0.42	0.59	-	-	2	0	100%	1
6JTT_C8X_B_701	47%	3%	0.184	0.925	2.35	3.66	3	8	3	0	100%	1
7W66_C8X_B_301	13%	78%	0.216	0.751	0.29	0.6	-	-	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.