Ligand validation:2DYS

CHD: CHOLIC ACID

CHD is a Ligand Of Interest in 2DYS 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
2DYS_CHD_B_304	91%	29%	0.081	0.969	0.91	1.88	1	12	2	0	100%	1
2DYS_CHD_O_302	87%	32%	0.097	0.97	0.76	1.89	-	14	0	0	100%	1
2DYS_CHD_C_304	82%	27%	0.116	0.971	0.94	1.98	2	13	0	0	100%	1
2DYS_CHD_P_304	80%	32%	0.117	0.965	0.78	1.9	1	13	0	0	100%	1
2DYS_CHD_P_310	21%	8%	0.24	0.853	0.93	3.56	1	27	2	5	100%	1
2DYS_CHD_C_310	18%	8%	0.257	0.844	1.03	3.5	2	27	2	5	100%	1
2DYS_CHD_J_101	6%	7%	0.369	0.805	1.03	3.68	2	25	2	5	100%	1
2DYS_CHD_W_101	5%	6%	0.337	0.75	1.16	3.72	2	26	5	5	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.