Ligand validation:7W3E

CHD: CHOLIC ACID

CHD is a Ligand Of Interest in 7W3E 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
7W3E_CHD_B_303	94%	31%	0.067	0.967	0.82	1.91	1	17	0	0	100%	1
7W3E_CHD_C_301	90%	30%	0.067	0.95	1.1	1.67	2	10	0	0	100%	1
7W3E_CHD_G_102	90%	40%	0.069	0.951	0.8	1.51	1	7	2	0	100%	1
7W3E_CHD_P_301	90%	38%	0.065	0.945	0.93	1.47	2	8	0	0	100%	1
7W3E_CHD_C_309	34%	19%	0.178	0.861	0.91	2.52	-	13	8	0	100%	1
7W3E_CHD_P_309	26%	32%	0.177	0.819	0.78	1.87	-	12	3	0	100%	1
7W3E_CHD_J_102	19%	17%	0.244	0.837	0.89	2.7	1	22	7	0	100%	1
7W3E_CHD_W_101	5%	22%	0.326	0.721	0.87	2.36	-	18	1	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.