Ligand validation:3QS1

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
3QS1_GOL_A_333	36%	67%	0.189	0.882	0.38	0.85	-	-	0	0	100%	1
3QS1_GOL_D_331	27%	70%	0.209	0.854	0.51	0.62	-	-	19	0	100%	1
3QS1_GOL_B_331	18%	67%	0.275	0.859	0.37	0.89	-	-	1	0	100%	1
3QS1_GOL_C_332	15%	60%	0.264	0.825	0.5	1.01	-	-	0	0	100%	1
3QS1_GOL_A_331	13%	66%	0.271	0.807	0.53	0.76	-	-	7	0	100%	1
3QS1_GOL_B_332	7%	79%	0.406	0.867	0.45	0.4	-	-	0	0	100%	1
3QS1_GOL_C_333	6%	73%	0.435	0.872	0.32	0.7	-	-	4	0	100%	1
3QS1_GOL_A_332	5%	67%	0.345	0.752	0.49	0.77	-	-	0	0	100%	1
3QS1_GOL_D_332	1%	72%	0.617	0.784	0.54	0.52	-	-	1	0	100%	1
3QS1_GOL_C_331	0%	68%	0.738	0.799	0.45	0.77	-	-	19	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.