Ligand validation:6GNV

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
6GNV_GOL_A_503	65%	90%	0.157	0.958	0.37	0.24	-	-	0	0	100%	1
4A2Z_GOL_A_1422	78%	75%	0.1	0.942	0.29	0.69	-	-	0	0	100%	1
4A31_GOL_A_1422	61%	79%	0.144	0.933	0.4	0.46	-	-	0	0	100%	1
6GNT_GOL_A_1002	57%	39%	0.142	0.918	0.87	1.51	-	2	0	0	100%	1
4A32_GOL_A_1422	42%	85%	0.174	0.895	0.44	0.3	-	-	0	0	100%	1
4A30_GOL_A_1423	30%	43%	0.165	0.827	0.87	1.33	-	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.