Ligand validation:6EP8

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
6EP8_GOL_A_308	11%	92%	0.332	0.855	0.38	0.16	-	-	0	0	100%	1
6EP8_GOL_A_310	9%	83%	0.335	0.831	0.4	0.38	-	-	1	0	100%	1
6EP8_GOL_A_306	7%	90%	0.352	0.815	0.37	0.25	-	-	0	0	100%	1
6EP8_GOL_A_309	6%	87%	0.367	0.799	0.46	0.25	-	-	0	0	100%	1
6EP8_GOL_A_307	5%	90%	0.434	0.845	0.34	0.26	-	-	0	0	100%	1
6EP8_GOL_A_311	2%	80%	0.234	0.523	0.4	0.45	-	-	1	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.