Ligand validation:5AI8

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
5AI8_GOL_A_1551	5%	64%	0.267	0.666	0.67	0.7	-	-	0	0	100%	1
5AKZ_GOL_A_1553	29%	66%	0.214	0.871	0.69	0.59	-	-	2	0	100%	1
5AI9_GOL_A_1550	24%	19%	0.259	0.887	2.38	1.29	1	1	4	0	100%	1
5AKI_GOL_A_1551	12%	55%	0.268	0.801	0.53	1.19	-	1	5	0	100%	1
5ALP_GOL_A_1552	11%	45%	0.305	0.82	1.3	0.88	1	-	0	0	100%	1
5AKE_GOL_A_1550	1%	91%	0.331	0.553	0.36	0.23	-	-	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.