Ligand validation:5B3S

CHD: CHOLIC ACID

CHD is a Ligand Of Interest in 5B3S 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
5B3S_CHD_T_101	95%	40%	0.072	0.975	0.92	1.39	-	9	0	0	100%	1
5B3S_CHD_G_103	90%	41%	0.081	0.962	0.86	1.4	-	11	0	0	100%	1
5B3S_CHD_P_301	88%	43%	0.071	0.946	0.95	1.25	1	5	0	0	100%	1
5B3S_CHD_C_301	85%	42%	0.076	0.942	0.93	1.31	2	4	0	0	100%	1
5B3S_CHD_J_101	13%	45%	0.277	0.814	0.62	1.48	-	11	1	0	100%	1
5B3S_CHD_Y_101	12%	28%	0.283	0.817	0.71	2.16	-	16	0	0	100%	1
5B3S_CHD_P_308	6%	32%	0.301	0.735	0.8	1.89	-	14	2	0	100%	1
5B3S_CHD_J_102	5%	34%	0.325	0.722	0.71	1.87	-	12	0	0	100%	1
5B3S_CHD_W_101	4%	9%	0.349	0.742	0.86	3.54	-	23	1	0	100%	1
7TIE_CHD_G_107	98%	64%	0.052	0.977	0.64	0.75	-	-	0	0	100%	1
3AG2_CHD_B_304	97%	32%	0.063	0.981	1.03	1.63	3	12	0	0	100%	1
6NMP_CHD_C_303	96%	58%	0.075	0.982	0.56	1.02	-	2	1	0	100%	1
7VUW_CHD_B_305	96%	32%	0.064	0.97	1.01	1.67	-	13	0	0	100%	1
7YPY_CHD_B_303	95%	35%	0.057	0.962	1.09	1.48	2	10	0	0	100%	1
5B1B_CHD_G_103	95%	40%	0.058	0.962	0.87	1.45	1	6	0	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.