Ligand validation:6WM5

GOL: GLYCEROL

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

	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
6WM5_GOL_A_328	47%	86%	0.183	0.923	0.35	0.38	-	-	0	0	100%	1
6WM5_GOL_C_318	47%	89%	0.157	0.895	0.35	0.29	-	-	1	0	100%	1
6WM5_GOL_A_327	41%	90%	0.118	0.829	0.34	0.28	-	-	0	0	100%	1
6WM5_GOL_C_317	23%	88%	0.221	0.847	0.4	0.27	-	-	0	0	100%	1
6WM5_GOL_A_332	19%	91%	0.325	0.919	0.37	0.2	-	-	0	0	100%	1
6WM5_GOL_A_329	9%	91%	0.161	0.645	0.36	0.23	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.