Ligand validation:6JUW

CHD: CHOLIC ACID

CHD is a Ligand Of Interest in 6JUW 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
6JUW_CHD_T_101	86%	33%	0.092	0.96	1.1	1.54	2	9	0	0	100%	1
6JUW_CHD_G_101	85%	41%	0.093	0.959	0.88	1.39	-	8	0	0	100%	1
6JUW_CHD_P_304	67%	37%	0.112	0.92	0.89	1.57	-	7	1	0	100%	1
6JUW_CHD_C_305	55%	36%	0.12	0.886	1.08	1.43	1	6	0	0	100%	1
6JUW_CHD_C_306	41%	28%	0.162	0.878	0.85	2.03	1	16	1	0	100%	1
6JUW_CHD_P_305	33%	37%	0.167	0.846	0.72	1.73	-	9	0	0	100%	1
6JUW_CHD_L_102	14%	24%	0.273	0.824	0.62	2.45	-	20	0	0	100%	1
6JUW_CHD_Y_102	5%	29%	0.348	0.765	0.64	2.18	-	15	0	0	100%	1
6JUW_CHD_J_102	5%	37%	0.32	0.726	0.82	1.65	-	13	1	0	100%	1
7TIE_CHD_G_107	98%	64%	0.052	0.977	0.64	0.75	-	-	0	0	100%	1
3AG2_CHD_B_304	97%	32%	0.063	0.981	1.03	1.63	3	12	0	0	100%	1
6NMP_CHD_C_303	96%	58%	0.075	0.982	0.56	1.02	-	2	1	0	100%	1
7VUW_CHD_B_305	96%	32%	0.064	0.97	1.01	1.67	-	13	0	0	100%	1
7YPY_CHD_B_303	95%	35%	0.057	0.962	1.09	1.48	2	10	0	0	100%	1
5B1B_CHD_G_103	95%	40%	0.058	0.962	0.87	1.45	1	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.