Ligand validation:4MNY

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
4MNY_GOL_A_1006	24%	68%	0.159	0.786	0.5	0.72	-	-	1	0	100%	1
4MNY_GOL_A_1005	11%	89%	0.246	0.762	0.29	0.34	-	-	3	0	100%	1
4MNY_GOL_B_305	8%	77%	0.208	0.686	0.46	0.44	-	-	4	0	100%	1
4FUC_GOL_A_308	68%	57%	0.102	0.913	1.13	0.53	-	-	1	0	100%	1
4FUH_GOL_A_313	56%	71%	0.152	0.923	0.57	0.54	-	-	0	0	100%	1
4XSK_GOL_U_306	22%	48%	0.207	0.82	0.59	1.4	-	1	5	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.