Ligand validation:5YH8

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
5YH8_GOL_A_611	61%	75%	0.138	0.928	0.43	0.53	-	-	0	0	100%	1
5YH8_GOL_A_603	59%	68%	0.165	0.949	0.35	0.84	-	-	0	0	100%	1
5YH8_GOL_A_607	45%	66%	0.131	0.862	0.61	0.68	-	-	0	0	100%	1
5YH8_GOL_A_604	40%	64%	0.138	0.847	0.6	0.75	-	-	0	0	100%	1
5YH8_GOL_A_606	34%	51%	0.128	0.811	0.85	1.05	-	-	0	0	100%	1
5YH8_GOL_A_610	33%	52%	0.142	0.821	0.55	1.29	-	1	0	0	100%	1
5YH8_GOL_A_608	23%	80%	0.16	0.781	0.58	0.27	-	-	0	0	100%	1
5YH8_GOL_A_605	16%	73%	0.169	0.733	0.62	0.4	-	-	0	0	100%	1
5YH8_GOL_A_609	11%	79%	0.189	0.708	0.42	0.43	-	-	0	0	100%	1
5YHG_GOL_A_602	74%	61%	0.121	0.953	0.41	1.03	-	-	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.