Ligand validation:4MFQ

DKA: DECANOIC ACID

DKA is a Ligand Of Interest in 4MFQ 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
4MFQ_DKA_B_504	25%	60%	0.271	0.924	0.53	0.99	-	1	2	0	92%	0.9167
4MFP_DKA_B_504	38%	74%	0.212	0.931	0.26	0.74	-	-	4	0	92%	0.9167
8Z5F_DKA_B_501	100%	92%	0.034	0.986	0.22	0.3	-	-	0	0	100%	0.9167
9GKY_DKA_A_401	95%	58%	0.061	0.965	0.7	0.92	-	1	0	0	100%	0.8
1W66_DKA_A_301	85%	72%	0.082	0.948	0.66	0.42	-	-	0	0	100%	1
8G2S_DKA_A_404	72%	45%	0.123	0.946	0.93	1.18	1	1	1	0	100%	0.62
6LQ2_DKA_B_702	68%	63%	0.105	0.932	1	0.45	-	-	0	0	92%	0.9167

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.