Ligand validation:5F5N

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
5F5N_GOL_A_305	62%	87%	0.125	0.919	0.35	0.35	-	-	1	0	100%	1
5F5N_GOL_B_306	52%	86%	0.143	0.901	0.36	0.35	-	-	0	0	100%	1
5F5N_GOL_A_303	40%	85%	0.194	0.907	0.38	0.36	-	-	1	0	100%	1
5F5N_GOL_A_304	25%	87%	0.147	0.781	0.36	0.34	-	-	0	0	100%	1
5F5N_GOL_B_303	16%	89%	0.238	0.804	0.37	0.27	-	-	0	0	100%	1
5F5N_GOL_B_304	7%	68%	0.264	0.724	0.42	0.77	-	-	4	0	100%	1
5F5N_GOL_A_306	6%	88%	0.331	0.769	0.38	0.3	-	-	0	0	100%	1
5F5N_GOL_A_307	2%	87%	0.306	0.606	0.33	0.37	-	-	1	0	100%	1
5F5N_GOL_B_307	2%	86%	0.325	0.617	0.36	0.36	-	-	1	0	100%	1
5F5N_GOL_B_305	0%	86%	0.455	0.39	0.43	0.28	-	-	3	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.