Ligand validation:4AC9

DXC: (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN-24-OIC ACID

DXC is a Ligand Of Interest in 4AC9 designated by the RCSB

	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
4AC9_DXC_C_1480	44%	24%	0.244	0.973	1.75	1.54	6	10	0	0	100%	1
4AC9_DXC_C_1475	43%	23%	0.247	0.974	1.76	1.58	6	10	2	0	100%	1
4AC9_DXC_B_1473	41%	26%	0.254	0.973	1.72	1.42	6	8	1	0	100%	1
4AC9_DXC_C_1478	39%	23%	0.266	0.977	1.71	1.66	6	9	0	0	100%	1
4AC9_DXC_C_1477	36%	25%	0.266	0.961	1.72	1.47	6	8	1	0	100%	0.95
4AC9_DXC_C_1479	26%	25%	0.301	0.948	1.71	1.52	6	8	0	0	100%	0.85
4AC9_DXC_C_1476	17%	25%	0.313	0.894	1.73	1.47	6	8	2	0	100%	1
4ACA_DXC_C_1480	48%	20%	0.231	0.978	1.84	1.73	8	10	0	0	100%	1
4ACB_DXC_C_1480	46%	18%	0.232	0.969	1.61	2.06	7	16	1	0	100%	1
6UAD_DXC_A_201	92%	23%	0.067	0.959	1.52	1.8	4	11	0	0	100%	1
4A83_DXC_A_1161	90%	61%	0.068	0.95	0.64	0.82	-	-	4	0	100%	1
1OS6_DXC_A_75	84%	17%	0.079	0.939	2.24	1.57	13	9	2	0	100%	1
4HAJ_DXC_A_75	81%	47%	0.1	0.952	0.97	1.08	1	4	2	0	100%	1
3O01_DXC_B_1	74%	45%	0.098	0.929	0.76	1.39	-	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 R01GM133198.