Ligand validation:3W09

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
3W09_GOL_A_515	82%	45%	0.114	0.97	0.84	1.33	-	1	0	0	100%	1
3W09_GOL_A_513	79%	85%	0.108	0.954	0.13	0.61	-	-	0	0	100%	1
3W09_GOL_A_517	65%	72%	0.102	0.905	0.39	0.66	-	-	2	0	100%	1
3W09_GOL_A_514	60%	65%	0.169	0.956	0.38	0.93	-	-	2	0	100%	1
3W09_GOL_A_519	36%	59%	0.154	0.845	0.74	0.79	-	-	0	0	100%	1
3W09_GOL_A_518	25%	62%	0.274	0.912	0.25	1.16	-	-	3	0	100%	1
3W09_GOL_A_516	12%	88%	0.356	0.887	0.38	0.29	-	-	0	0	100%	1
6HEB_GOL_A_517	88%	76%	0.086	0.963	0.49	0.44	-	-	0	0	100%	0.5
6HG0_GOL_A_520	81%	59%	0.12	0.973	0.54	1	-	-	0	0	100%	1
6HCX_GOL_A_517	80%	39%	0.085	0.932	0.42	1.98	-	2	0	0	100%	1
6HFC_GOL_A_517	75%	72%	0.101	0.934	0.53	0.52	-	-	0	0	100%	0.8
2B8H_GOL_A_5002	65%	47%	0.128	0.929	0.77	1.3	-	1	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.