Ligand validation:3E18

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
3E18_GOL_B_361	44%	92%	0.201	0.929	0.4	0.15	-	-	0	0	100%	1
3E18_GOL_B_360	39%	87%	0.175	0.881	0.32	0.37	-	-	0	0	100%	1
3E18_GOL_A_365	25%	89%	0.26	0.898	0.39	0.25	-	-	1	0	100%	1
3E18_GOL_A_362	20%	75%	0.229	0.831	0.33	0.64	-	-	0	0	100%	1
3E18_GOL_B_363	17%	89%	0.253	0.828	0.36	0.28	-	-	0	0	100%	1
3E18_GOL_A_366	14%	82%	0.256	0.81	0.33	0.46	-	-	0	0	100%	1
3E18_GOL_B_362	11%	84%	0.278	0.801	0.35	0.4	-	-	0	0	100%	1
3E18_GOL_A_364	8%	91%	0.403	0.872	0.37	0.2	-	-	0	0	100%	1
3E18_GOL_A_361	6%	79%	0.355	0.79	0.34	0.52	-	-	0	0	100%	1
3E18_GOL_A_363	3%	87%	0.349	0.685	0.38	0.32	-	-	0	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.