Ligand validation:6B9R

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
6B9R_GOL_C_504	90%	82%	0.09	0.972	0.43	0.37	-	-	1	0	100%	1
6B9R_GOL_C_503	83%	71%	0.094	0.954	0.27	0.82	-	-	0	0	100%	1
6B9R_GOL_D_505	75%	90%	0.104	0.937	0.18	0.43	-	-	0	0	100%	1
6B9R_GOL_D_503	65%	83%	0.136	0.94	0.4	0.38	-	-	0	0	100%	1
6B9R_GOL_B_504	64%	82%	0.118	0.917	0.21	0.58	-	-	5	0	100%	1
6B9R_GOL_A_503	54%	91%	0.138	0.902	0.29	0.26	-	-	0	0	100%	1
6B9R_GOL_D_506	41%	90%	0.134	0.849	0.28	0.33	-	-	0	0	100%	1
6B9R_GOL_B_503	38%	71%	0.164	0.866	0.2	0.89	-	-	3	0	100%	1
6B9R_GOL_D_507	36%	92%	0.194	0.888	0.22	0.32	-	-	0	0	100%	1
6B9R_GOL_D_504	28%	92%	0.176	0.829	0.3	0.22	-	-	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.