Ligand validation:4ACB

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

DXC is a Ligand Of Interest in 4ACB 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
4ACB_DXC_C_1480	46%	16%	0.232	0.969	1.61	2.06	7	16	1	0	100%	1
4ACB_DXC_C_1478	43%	23%	0.239	0.965	1.34	1.85	5	16	1	0	100%	1
4ACB_DXC_C_1475	33%	14%	0.274	0.955	1.58	2.22	5	18	2	0	100%	1
4ACB_DXC_B_1473	32%	20%	0.275	0.952	1.32	2.07	3	15	2	0	100%	1
4ACB_DXC_C_1479	25%	16%	0.29	0.926	1.53	2.15	8	17	0	0	100%	0.85
4ACB_DXC_C_1477	24%	19%	0.308	0.939	1.59	1.86	6	13	0	0	100%	0.95
4ACB_DXC_C_1476	19%	21%	0.327	0.921	1.48	1.79	5	13	1	0	100%	1
4AC9_DXC_C_1477	92%	24%	0.077	0.969	1.66	1.46	6	9	1	0	100%	0.95
4ACA_DXC_C_1480	48%	18%	0.231	0.978	1.84	1.73	8	10	0	0	100%	1
6UAD_DXC_A_201	92%	20%	0.067	0.959	1.54	1.82	5	12	0	0	100%	1
4A83_DXC_A_1161	90%	60%	0.068	0.95	0.69	0.83	-	1	4	0	100%	1
1OS6_DXC_A_75	84%	17%	0.079	0.939	2.14	1.51	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	75%	44%	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 R01GM157729.