Ligand validation:7D5W

CHD: CHOLIC ACID

CHD is a Ligand Of Interest in 7D5W 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
7D5W_CHD_B_302	91%	42%	0.086	0.972	0.86	1.39	-	7	0	0	100%	1
7D5W_CHD_G_101	85%	51%	0.099	0.963	0.76	1.13	1	3	2	0	100%	1
7D5W_CHD_C_301	83%	41%	0.093	0.951	0.72	1.55	-	9	0	0	100%	1
7D5W_CHD_P_301	82%	44%	0.091	0.946	0.77	1.36	-	10	0	0	100%	1
7D5W_CHD_C_309	15%	48%	0.265	0.828	0.75	1.25	-	6	2	0	100%	1
7D5W_CHD_Y_102	13%	28%	0.239	0.777	0.67	2.19	-	15	0	0	100%	1
7D5W_CHD_L_102	8%	24%	0.298	0.777	0.67	2.42	-	23	3	0	100%	1
7D5W_CHD_J_101	2%	18%	0.412	0.681	0.7	2.74	-	18	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.