Ligand validation:4C2Y

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
4C2Y_GOL_B_1500	70%	59%	0.105	0.924	0.73	0.81	-	-	14	0	100%	1
4C2Y_GOL_A_1500	68%	70%	0.146	0.958	0.77	0.36	-	-	0	0	100%	1
4C2Y_GOL_B_1502	40%	72%	0.179	0.89	0.36	0.71	-	-	0	0	100%	1
4C2Y_GOL_A_1501	35%	60%	0.178	0.868	0.49	1.02	-	-	0	0	100%	1
4C2Y_GOL_A_1502	12%	65%	0.271	0.805	0.54	0.77	-	-	0	0	100%	1
4C2Y_GOL_B_1503	9%	48%	0.28	0.777	0.69	1.31	-	-	5	0	100%	1
4C2Y_GOL_B_1501	6%	58%	0.288	0.712	0.93	0.68	-	-	3	0	100%	1
6EHJ_GOL_B_501	83%	47%	0.098	0.957	1.16	0.92	-	-	0	0	100%	1
7OWN_GOL_A_601	75%	51%	0.107	0.941	1.13	0.79	-	-	0	0	100%	1
5O6H_GOL_A_2007	75%	58%	0.113	0.946	1.06	0.56	-	-	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.