Ligand validation:7DDK

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
7DDK_CLR_E_101	47%	19%	0.229	0.969	1.86	1.63	11	12	1	0	100%	1
7DDK_CLR_G_101	45%	18%	0.233	0.965	1.87	1.7	12	14	2	0	100%	1
7DDK_CLR_C_1104	19%	21%	0.315	0.91	1.71	1.63	9	12	3	0	100%	1
7DDK_CLR_A_1104	6%	20%	0.393	0.838	1.8	1.57	12	12	1	0	100%	1
7DDK_CLR_B_501	3%	17%	0.477	0.831	2	1.61	12	13	0	0	100%	1
7DDK_CLR_D_501	2%	20%	0.529	0.817	1.87	1.49	11	12	1	0	100%	1
3WGV_CLR_D_3001	77%	2%	0.1	0.938	4.63	2.22	12	15	2	0	100%	1
3WGU_CLR_C_2009	75%	1%	0.098	0.93	4.78	2.61	18	19	2	0	100%	1
4HQJ_CLR_C_1107	67%	38%	0.098	0.905	1.1	1.33	2	7	3	0	100%	1
4HYT_CLR_G_1001	54%	5%	0.203	0.971	2.45	2.8	8	17	3	0	100%	1
8JBK_CLR_E_101	52%	27%	0.192	0.951	1.5	1.45	6	11	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
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
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.