Ligand validation:6HTY

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
6HTY_GOL_A_501	7%	78%	0.394	0.844	0.47	0.43	-	-	0	0	100%	1
7AXE_GOL_A_501	52%	47%	0.153	0.911	0.85	1.19	-	-	0	0	100%	1
6TFI_GOL_A_501	42%	95%	0.152	0.871	0.1	0.29	-	-	2	0	100%	1
7AXB_GOL_A_503	35%	89%	0.186	0.873	0.37	0.28	-	-	0	0	100%	1
7AXK_GOL_A_504	24%	89%	0.223	0.854	0.42	0.23	-	-	0	0	100%	1
6XP9_GOL_B_501	24%	100%	0.248	0.878	0.06	0.1	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.