Ligand validation:2DYR

CHD: CHOLIC ACID

CHD is a Ligand Of Interest in 2DYR 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
2DYR_CHD_O_229	95%	32%	0.075	0.978	0.84	1.84	-	13	2	0	100%	1
2DYR_CHD_B_1086	94%	35%	0.071	0.969	0.73	1.79	-	15	0	0	100%	1
2DYR_CHD_P_1525	84%	37%	0.103	0.964	0.86	1.59	-	8	0	0	100%	1
2DYR_CHD_C_525	80%	36%	0.117	0.966	0.85	1.65	1	12	0	0	100%	1
2DYR_CHD_C_271	10%	9%	0.256	0.762	0.82	3.6	-	21	3	5	100%	1
2DYR_CHD_P_1271	10%	9%	0.281	0.782	0.79	3.54	-	22	3	5	100%	1
2DYR_CHD_J_60	3%	11%	0.373	0.733	0.89	3.2	1	25	2	5	100%	1
2DYR_CHD_W_1060	2%	11%	0.399	0.638	0.96	3.19	2	26	3	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.