Ligand validation:7YPY

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
7YPY_CHD_B_303	95%	35%	0.057	0.962	1.09	1.48	2	10	0	0	100%	1
7YPY_CHD_O_303	93%	41%	0.058	0.953	0.93	1.37	1	8	1	0	100%	1
7YPY_CHD_C_304	80%	30%	0.073	0.922	1.2	1.6	2	11	0	0	100%	1
7YPY_CHD_P_306	73%	39%	0.075	0.901	0.97	1.4	1	8	1	0	100%	1
7YPY_CHD_L_104	9%	27%	0.318	0.81	0.67	2.25	-	15	2	0	100%	1
7YPY_CHD_C_303	6%	36%	0.362	0.8	0.86	1.64	1	11	4	0	100%	1
7YPY_CHD_Y_104	5%	26%	0.354	0.768	0.71	2.24	-	16	0	0	100%	1
7YPY_CHD_P_304	4%	44%	0.365	0.749	0.83	1.34	1	8	2	0	100%	1
7YPY_CHD_X_101	1%	25%	0.549	0.635	0.85	2.16	1	19	10	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.