Ligand validation:3WG7

CHD: CHOLIC ACID

CHD is a Ligand Of Interest in 3WG7 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
3WG7_CHD_B_303	84%	20%	0.086	0.946	1.42	1.92	4	13	2	0	100%	1
3WG7_CHD_G_103	84%	12%	0.089	0.949	1.52	2.48	5	18	0	0	100%	1
3WG7_CHD_C_306	82%	27%	0.088	0.942	1.18	1.77	3	12	2	0	100%	1
3WG7_CHD_P_307	78%	32%	0.093	0.935	1.32	1.4	4	8	4	0	100%	1
3WG7_CHD_P_306	23%	20%	0.203	0.822	0.88	2.44	1	19	2	0	100%	1
3WG7_CHD_C_305	9%	29%	0.289	0.774	0.79	2	-	18	4	0	100%	1
3WG7_CHD_W_101	1%	13%	0.388	0.579	0.82	3.04	-	17	8	0	100%	1
3WG7_CHD_J_101	0%	20%	0.374	0.434	0.7	2.62	-	25	6	0	100%	1
7TIE_CHD_G_107	98%	64%	0.052	0.977	0.64	0.75	-	-	0	0	100%	1
9KUK_CHD_G_102	98%	61%	0.057	0.975	0.68	0.82	-	-	2	0	100%	1
3AG2_CHD_B_304	97%	32%	0.063	0.981	1.03	1.63	3	12	0	0	100%	1
9KUM_CHD_O_301	97%	57%	0.058	0.975	0.73	0.9	-	1	0	0	100%	1
9IKF_CHD_O_301	97%	58%	0.058	0.974	0.72	0.9	-	1	2	0	100%	1
9M56_CHD_G_102	97%	62%	0.06	0.976	0.71	0.75	-	-	2	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.