Ligand validation:8F4W

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)

	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
8F4W_GOL_A_506	54%	89%	0.164	0.928	0.14	0.49	-	-	2	0	100%	0.9
8F4W_GOL_A_507	47%	85%	0.156	0.896	0.16	0.56	-	-	0	0	100%	1
8F4W_GOL_A_511	37%	90%	0.194	0.894	0.26	0.33	-	-	2	0	100%	1
8F4W_GOL_A_510	24%	66%	0.195	0.821	0.35	0.96	-	-	2	0	100%	1
8F4W_GOL_A_509	23%	92%	0.179	0.801	0.15	0.36	-	-	0	0	100%	1
8F4W_GOL_A_504	15%	80%	0.211	0.769	0.26	0.58	-	-	1	0	100%	1
8F4W_GOL_A_503	12%	73%	0.3	0.826	0.32	0.72	-	-	2	0	100%	1
8F4A_GOL_A_501	2%	95%	0.299	0.57	0.12	0.29	-	-	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.