Ligand validation:6FRN

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
6FRN_GOL_C_512	88%	70%	0.074	0.948	0.45	0.71	-	-	2	0	100%	1
6FRN_GOL_D_512	77%	68%	0.088	0.927	0.48	0.76	-	-	2	0	100%	1
6FRN_GOL_C_513	73%	15%	0.11	0.938	1.25	2.47	-	1	2	0	100%	1
6FRN_GOL_B_507	56%	25%	0.125	0.896	1.16	1.85	-	1	2	0	100%	1
6FRN_GOL_D_513	44%	39%	0.164	0.89	1.33	1.07	1	-	5	0	100%	1
6FRN_GOL_A_506	35%	45%	0.171	0.858	1.05	1.07	-	-	2	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.