Ligand validation:8A2O

CLR: CHOLESTEROL

	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
8A2O_CLR_A_2403	33%	77%	0.224	0.905	0.29	0.62	-	-	0	0	100%	1
8A2O_CLR_A_2404	14%	79%	0.363	0.92	0.27	0.59	-	-	0	0	100%	1
8A2O_CLR_A_2402	12%	79%	0.307	0.841	0.28	0.59	-	-	0	0	100%	1
5IU4_CLR_A_2405	98%	59%	0.055	0.977	0.71	0.86	-	-	1	0	100%	1
5IU7_CLR_A_2405	95%	59%	0.072	0.976	0.75	0.82	-	-	0	0	100%	1
5MZJ_CLR_A_2404	90%	54%	0.078	0.961	0.77	0.99	-	2	0	0	100%	1
5OLZ_CLR_A_1203	89%	53%	0.082	0.96	0.71	1.08	-	3	5	0	100%	1
5OM4_CLR_A_1206	87%	58%	0.088	0.96	0.73	0.89	-	-	0	0	100%	1
1LRI_CLR_A_99	88%	37%	0.088	0.965	1.14	1.34	1	4	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 R01GM157729.