Ligand validation:7SFE

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
7SFE_GOL_A_1710	10%	51%	0.291	0.794	0.94	0.96	-	-	0	0	100%	1
7SFG_GOL_A_1704	40%	43%	0.163	0.874	1.27	0.95	1	-	0	0	100%	1
7SFF_GOL_A_1710	27%	51%	0.202	0.849	1.11	0.8	-	-	0	0	100%	1
6X9I_GOL_A_1705	20%	49%	0.219	0.824	0.92	1.05	-	-	0	0	100%	1
7SFD_GOL_A_1707	20%	53%	0.176	0.776	0.76	1.06	-	-	2	0	100%	1
7SFC_GOL_A_1711	4%	47%	0.326	0.702	1.18	0.87	-	-	1	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.