Ligand validation:3PTM

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
3PTM_GOL_A_3972	60%	87%	0.153	0.939	0.36	0.34	-	-	0	0	100%	1
3PTM_GOL_A_3971	56%	85%	0.157	0.931	0.38	0.37	-	-	0	0	100%	1
3PTM_GOL_B_3968	42%	91%	0.204	0.923	0.4	0.18	-	-	1	0	100%	1
3PTM_GOL_A_3973	27%	89%	0.228	0.874	0.36	0.27	-	-	0	0	100%	1
3PTM_GOL_A_3969	26%	92%	0.22	0.861	0.38	0.17	-	-	1	0	100%	1
3PTM_GOL_B_3970	17%	89%	0.233	0.81	0.37	0.27	-	-	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.