Ligand validation:4BZ6

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
4BZ6_GOL_A_651	52%	55%	0.153	0.912	0.75	0.99	-	-	0	0	100%	1
4BZ6_GOL_D_651	52%	55%	0.164	0.922	0.76	0.97	-	-	0	0	100%	1
4BZ6_GOL_C_651	29%	52%	0.185	0.842	0.65	1.21	-	-	0	0	100%	1
4BZ6_GOL_B_651	27%	50%	0.186	0.832	0.67	1.24	-	-	0	0	100%	1
6HTH_GOL_B_508	92%	68%	0.065	0.957	0.35	0.85	-	-	0	0	100%	1
5FUE_GOL_B_801	89%	54%	0.093	0.971	0.72	1.06	-	-	0	0	100%	1
6HTI_GOL_A_504	84%	82%	0.069	0.93	0.28	0.51	-	-	0	0	100%	1
6HSH_GOL_C_517	84%	89%	0.073	0.933	0.39	0.24	-	-	0	0	100%	1
6HTG_GOL_D_510	81%	73%	0.103	0.955	0.28	0.75	-	-	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.