Ligand validation:6F3O

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
6F3O_GOL_D_504	62%	58%	0.107	0.897	0.69	0.93	-	-	0	0	100%	1
6F3Q_GOL_D_502	89%	23%	0.081	0.958	1.45	1.74	1	2	0	0	100%	1
8CG0_GOL_B_506	82%	41%	0.104	0.96	1.04	1.24	-	-	0	0	100%	1
8CFW_GOL_B_501	77%	50%	0.097	0.936	1.15	0.79	-	-	0	0	100%	1
8CFP_GOL_B_501	73%	47%	0.095	0.92	1.15	0.89	-	-	2	0	100%	1
8CFS_GOL_B_504	71%	40%	0.103	0.923	1.59	0.77	1	-	1	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.