Ligand validation:2C12

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
2C12_GOL_C_1436	53%	67%	0.118	0.877	0.48	0.77	-	-	1	0	100%	1
2C12_GOL_D_1436	29%	83%	0.198	0.858	0.44	0.34	-	-	1	0	100%	1
2C12_GOL_D_1435	27%	77%	0.184	0.828	0.57	0.34	-	-	0	0	100%	1
2C12_GOL_D_1437	23%	75%	0.221	0.844	0.45	0.51	-	-	1	0	100%	1
2C12_GOL_C_1432	12%	73%	0.249	0.783	0.4	0.64	-	-	0	0	100%	1
2C12_GOL_C_1435	10%	87%	0.338	0.843	0.37	0.32	-	-	0	0	100%	1
2C12_GOL_E_1433	6%	83%	0.3	0.743	0.33	0.44	-	-	0	0	100%	1
2C12_GOL_D_1432	5%	75%	0.354	0.77	0.43	0.53	-	-	0	0	100%	1
2C12_GOL_B_1434	4%	87%	0.276	0.665	0.4	0.3	-	-	0	0	100%	1
2C12_GOL_B_1435	4%	76%	0.277	0.665	0.45	0.48	-	-	0	0	100%	1
2C12_GOL_F_1434	4%	77%	0.322	0.69	0.48	0.43	-	-	3	0	100%	1
2C12_GOL_E_1434	3%	64%	0.342	0.668	0.47	0.89	-	-	0	0	100%	1
2C12_GOL_C_1437	2%	53%	0.329	0.593	0.59	1.2	-	1	1	0	100%	1
2C12_GOL_A_1433	1%	86%	0.238	0.434	0.42	0.29	-	-	0	0	100%	1
2C12_GOL_E_1435	0%	90%	0.39	0.395	0.47	0.15	-	-	1	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.