Ligand validation:5X1B

CHD: CHOLIC ACID

CHD is a Ligand Of Interest in 5X1B 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
5X1B_CHD_P_306	92%	41%	0.087	0.977	0.74	1.53	1	12	0	0	100%	1
5X1B_CHD_O_302	88%	36%	0.094	0.971	1.04	1.46	2	8	0	0	100%	1
5X1B_CHD_C_305	87%	42%	0.091	0.963	0.99	1.25	1	7	0	0	100%	1
5X1B_CHD_B_302	83%	46%	0.101	0.96	0.81	1.26	-	4	0	0	100%	1
5X1B_CHD_P_305	39%	38%	0.195	0.903	0.59	1.81	-	13	0	0	100%	1
5X1B_CHD_C_304	21%	34%	0.26	0.868	0.62	1.97	-	16	0	0	100%	1
5X1B_CHD_J_101	7%	43%	0.356	0.809	0.66	1.54	-	10	0	0	100%	1
5X1B_CHD_W_101	2%	25%	0.395	0.69	0.91	2.11	1	17	0	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.