Ligand validation:1CVU

ACD: ARACHIDONIC ACID

ACD is a Ligand Of Interest in 1CVU 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
1CVU_ACD_B_2701	63%	73%	0.153	0.949	0.52	0.53	-	-	0	0	100%	1
1CVU_ACD_A_701	56%	69%	0.175	0.947	0.66	0.53	-	-	0	0	100%	1
3TZI_ACD_A_1	16%	72%	0.246	0.82	0.47	0.6	-	-	5	0	100%	1
6OFY_ACD_A_608	15%	59%	0.363	0.93	0.88	0.7	1	-	0	0	100%	1
7WJ1_ACD_A_200	86%	56%	0.083	0.95	1.04	0.67	1	-	5	0	100%	0.6755
6LX9_ACD_A_502	84%	66%	0.087	0.948	0.54	0.78	-	1	0	0	100%	1
5FB7_ACD_A_202	56%	53%	0.111	0.881	0.67	1.14	1	1	5	0	100%	1
5J5L_ACD_A_201	55%	62%	0.123	0.891	0.47	0.96	-	2	0	0	100%	1
1VYG_ACD_A_1134	43%	65%	0.176	0.899	0.34	0.98	-	2	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.