Ligand validation:4HGG

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
4HGG_GOL_A_505	30%	56%	0.203	0.864	0.46	1.23	-	-	0	0	100%	1
4HGG_GOL_A_504	29%	75%	0.193	0.85	0.49	0.46	-	-	0	0	100%	1
4HGG_GOL_A_507	28%	66%	0.235	0.887	0.53	0.74	-	-	1	0	100%	1
4HGG_GOL_A_506	26%	45%	0.158	0.796	0.62	1.52	-	1	3	0	100%	1
4HGG_GOL_B_504	20%	67%	0.225	0.827	0.76	0.51	-	-	1	0	100%	1
4HGG_GOL_B_503	18%	57%	0.266	0.857	0.38	1.26	-	-	0	0	100%	1
6JMH_GOL_B_513	84%	96%	0.072	0.935	0.09	0.28	-	-	1	0	100%	1
7D1F_GOL_B_514	78%	96%	0.093	0.936	0.1	0.24	-	-	0	0	100%	1
4HGI_GOL_B_501	74%	77%	0.124	0.956	0.46	0.46	-	-	0	0	100%	1
6JLV_GOL_A_507	73%	92%	0.138	0.965	0.13	0.39	-	-	0	0	100%	1
6JS8_GOL_B_506	66%	92%	0.121	0.927	0.13	0.41	-	-	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.