Ligand validation:7EV7

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
7EV7_CHD_B_303	90%	27%	0.076	0.96	1.17	1.74	2	12	0	0	100%	1
7EV7_CHD_G_102	88%	40%	0.082	0.958	0.95	1.37	-	6	2	0	100%	1
7EV7_CHD_C_301	86%	33%	0.079	0.946	1.1	1.54	3	7	0	0	100%	1
7EV7_CHD_P_301	85%	39%	0.076	0.94	0.94	1.43	1	10	0	0	100%	1
7EV7_CHD_C_309	21%	53%	0.165	0.769	0.71	1.1	-	4	1	0	100%	1
7EV7_CHD_P_311	12%	50%	0.181	0.706	0.77	1.15	-	6	2	0	100%	1
7EV7_CHD_J_101	5%	36%	0.254	0.646	0.75	1.72	1	12	4	0	100%	1
7EV7_CHD_W_101	3%	41%	0.283	0.638	0.71	1.57	1	7	4	0	100%	1
7EV7_CHD_Y_104	3%	33%	0.319	0.635	0.84	1.8	1	12	5	0	100%	1
7EV7_CHD_P_310	3%	32%	0.303	0.618	0.8	1.86	1	12	10	0	100%	1
7EV7_CHD_C_311	1%	34%	0.365	0.512	0.83	1.76	1	9	3	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.