Ligand validation:5BYZ

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
5BYZ_GOL_A_404	46%	83%	0.145	0.881	0.27	0.5	-	-	0	0	100%	1
5BYZ_GOL_A_407	28%	83%	0.188	0.839	0.37	0.4	-	-	0	0	100%	1
5BYZ_GOL_A_406	19%	75%	0.225	0.818	0.43	0.52	-	-	1	0	100%	1
5BYZ_GOL_A_402	17%	70%	0.262	0.839	0.44	0.69	-	-	0	0	100%	1
5BYZ_GOL_A_405	13%	77%	0.213	0.754	0.48	0.43	-	-	1	0	100%	1
5BYZ_GOL_A_403	9%	83%	0.293	0.791	0.39	0.39	-	-	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.