Ligand validation:7TIH

CHD: CHOLIC ACID

	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
7TIH_CHD_G_108	94%	62%	0.08	0.977	0.61	0.83	-	-	0	0	100%	1
7TIH_CHD_P_304	88%	68%	0.097	0.971	0.57	0.68	-	-	0	0	100%	1
7TIH_CHD_C_301	87%	68%	0.096	0.968	0.53	0.7	-	1	1	0	100%	1
7TIH_CHD_T_101	84%	55%	0.097	0.958	0.65	1.06	-	2	2	0	100%	1
7TIH_CHD_P_309	46%	63%	0.211	0.947	0.53	0.86	-	1	2	0	100%	1
7TIH_CHD_C_305	39%	60%	0.223	0.933	0.62	0.92	-	1	0	0	100%	1
7TIH_CHD_J_101	17%	63%	0.297	0.876	0.65	0.78	1	1	2	0	100%	1
7TIH_CHD_W_302	16%	61%	0.3	0.871	0.63	0.86	-	-	2	0	100%	1
7TIH_CHD_Y_102	11%	51%	0.289	0.805	0.68	1.21	-	7	4	0	100%	1
7TIH_CHD_T_105	5%	49%	0.263	0.662	0.68	1.28	-	5	17	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.