Ligand validation:4WIV

GOL: GLYCEROL

	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)

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
4WIV_GOL_A_205	72%	89%	0.114	0.936	0.28	0.37	-	-	0	0	100%	1
4WIV_GOL_A_204	44%	80%	0.137	0.865	0.41	0.43	-	-	0	0	100%	1
8X7H_GOL_D_201	89%	37%	0.091	0.971	1.17	1.29	1	-	0	0	100%	1
6MAU_GOL_A_202	85%	70%	0.094	0.959	0.34	0.81	-	-	0	0	100%	1
7YMG_GOL_A_205	83%	49%	0.08	0.938	0.88	1.1	-	-	0	0	100%	1
6E4A_GOL_B_202	83%	22%	0.092	0.949	1.4	1.84	-	1	0	0	100%	1
7ZG2_GOL_AAA_201	83%	89%	0.094	0.951	0.14	0.48	-	-	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.