Ligand validation:7BU6

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
7BU6_CLR_A_1413	8%	52%	0.379	0.856	0.7	1.14	-	5	4	0	100%	1
7BU7_CLR_A_1409	6%	52%	0.414	0.856	0.69	1.14	-	5	2	0	100%	1
7DDF_CLR_A_1104	99%	8%	0.059	0.996	2.78	1.87	12	13	3	0	100%	1
5IU4_CLR_A_2405	98%	59%	0.055	0.977	0.71	0.86	-	-	1	0	100%	1
7DDL_CLR_E_101	96%	20%	0.058	0.965	1.78	1.58	8	10	4	0	100%	1
5IU7_CLR_A_2405	95%	59%	0.072	0.976	0.75	0.82	-	-	2	0	100%	1
8RWE_CLR_A_1203	93%	74%	0.068	0.963	0.39	0.61	-	-	1	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.