Ligand validation:9KUL

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
9KUL_CHD_G_102	97%	60%	0.06	0.973	0.7	0.81	-	-	2	0	100%	1
9KUL_CHD_B_307	96%	61%	0.065	0.972	0.77	0.74	-	-	0	0	100%	1
9KUL_CHD_P_302	94%	56%	0.069	0.966	0.99	0.7	2	-	0	0	100%	1
9KUL_CHD_C_301	88%	55%	0.079	0.953	0.97	0.78	2	1	0	0	100%	1
9KUL_CHD_C_305	27%	44%	0.174	0.817	0.65	1.5	-	5	3	0	100%	1
9KUL_CHD_P_306	20%	50%	0.197	0.798	0.84	1.07	1	3	2	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.