Ligand validation:8GCQ

CHD: CHOLIC ACID

CHD is a Ligand Of Interest in 8GCQ designated by the Author

	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
8GCQ_CHD_C_302	79%	58%	0.102	0.946	0.65	0.94	-	1	2	0	100%	1
8GCQ_CHD_T_101	76%	46%	0.114	0.95	0.64	1.44	-	11	1	0	100%	1
8GCQ_CHD_O_303	66%	58%	0.117	0.921	0.54	1.04	-	3	0	0	100%	1
8GCQ_CHD_P_303	62%	54%	0.127	0.919	0.64	1.13	1	3	1	0	100%	1
8GCQ_CHD_P_308	52%	61%	0.145	0.903	0.56	0.91	-	1	2	0	100%	1
8GCQ_CHD_C_307	44%	56%	0.186	0.913	0.62	1.05	-	2	2	0	100%	1
8GCQ_CHD_J_101	22%	56%	0.23	0.847	0.61	1.07	-	3	2	0	100%	1
8GCQ_CHD_T_103	16%	60%	0.213	0.778	0.62	0.92	-	2	3	1	100%	1
8GCQ_CHD_Y_101	8%	59%	0.269	0.741	0.61	0.96	-	1	2	1	100%	1
8GCQ_CHD_W_101	7%	66%	0.34	0.792	0.58	0.71	-	-	0	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.