Ligand validation:8C7R

5JK: 7alpha-hydroxycholesterol

	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
8C7R_5JK_A_902	24%	2%	0.226	0.857	4.11	2.92	15	15	1	0	100%	0.849
8C4W_5JK_A_908	52%	2%	0.139	0.895	3.97	2.94	14	15	1	0	100%	0.854
7P4J_5JK_A_904	85%	2%	0.086	0.951	3.91	3.28	12	13	0	0	100%	1
7P4O_5JK_A_901	81%	2%	0.087	0.937	3.88	2.94	14	10	0	0	100%	1
8C3O_5JK_B_901	68%	2%	0.13	0.94	4.12	2.45	15	14	0	0	100%	1
5IJS_5JK_A_903	67%	55%	0.116	0.923	0.46	1.25	-	4	0	0	100%	1
5DLT_5JK_A_906	57%	37%	0.114	0.888	0.63	1.82	-	6	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.