Ligand validation:8H8S

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
8H8S_CHD_O_301	90%	57%	0.083	0.967	0.76	0.9	-	1	2	0	100%	1
8H8S_CHD_B_306	87%	59%	0.083	0.956	0.75	0.82	-	-	0	0	100%	1
8H8S_CHD_P_301	78%	57%	0.084	0.927	0.85	0.79	2	-	0	0	100%	1
8H8S_CHD_C_301	72%	56%	0.088	0.912	0.99	0.71	2	-	0	0	100%	1
8H8S_CHD_C_305	31%	42%	0.21	0.877	0.7	1.53	-	6	3	0	100%	1
8H8S_CHD_P_305	22%	42%	0.252	0.867	0.75	1.48	-	5	3	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.