Ligand validation:7PLJ

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
7PLJ_GOL_A_306	73%	50%	0.109	0.937	1.19	0.75	1	-	1	0	100%	0.7753
7PLJ_GOL_D_303	65%	44%	0.139	0.943	1.11	1.1	-	1	0	0	100%	1
7PLJ_GOL_B_303	45%	41%	0.195	0.927	1.06	1.29	-	1	5	0	100%	1
7PLJ_GOL_B_306	37%	49%	0.099	0.794	1.19	0.8	-	-	0	0	100%	1
7PLJ_GOL_C_306	22%	35%	0.246	0.864	1.62	1.07	1	1	1	0	100%	0.654
7PLJ_GOL_D_306	14%	45%	0.233	0.785	0.86	1.27	-	1	0	0	100%	0.8418
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 National Science Foundation (DBI-1832184), 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.