Ligand validation:8A2P

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
8A2P_CLR_A_1203	19%	2%	0.292	0.892	2.59	4.37	11	30	0	0	100%	1
8A2P_CLR_A_1202	18%	2%	0.297	0.886	2.34	4.06	9	29	0	0	100%	1
8A2P_CLR_A_1204	9%	2%	0.411	0.907	2.61	4.21	9	29	1	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
8RWE_CLR_A_1203	93%	74%	0.068	0.963	0.39	0.61	-	-	1	0	100%	1
8RWC_CLR_A_1202	92%	76%	0.068	0.958	0.38	0.55	-	-	0	0	100%	1
8RWD_CLR_A_1203	92%	95%	0.068	0.958	0.13	0.27	-	-	1	0	100%	1
8RW7_CLR_A_1204	91%	80%	0.068	0.956	0.36	0.48	-	-	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.