Ligand validation:6O9F

OCA: OCTANOIC ACID (CAPRYLIC ACID)

OCA is a Ligand Of Interest in 6O9F designated by the Author

	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
6O9F_OCA_F_301	15%	61%	0.319	0.939	0.6	0.9	-	-	0	0	70%	0.44
6O9F_OCA_B_301	6%	47%	0.387	0.831	1.12	0.92	1	-	9	0	100%	0.414
6O9F_OCA_D_301	5%	61%	0.412	0.835	0.54	0.96	-	-	6	0	100%	0.567
6O9F_OCA_A_301	3%	61%	0.436	0.778	0.52	0.95	-	-	11	0	100%	0.405
6O9F_OCA_E_301	2%	59%	0.481	0.745	0.53	1.01	-	-	8	0	100%	0.504
6O9F_OCA_C_301	1%	47%	0.508	0.625	1.1	0.96	1	-	11	0	90%	0.333
6XS3_OCA_F_301	10%	61%	0.338	0.894	0.6	0.87	-	-	2	0	70%	0.44
6XRV_OCA_F_301	3%	62%	0.394	0.732	0.53	0.9	-	-	15	0	100%	0.547
6OSZ_OCA_F_301	2%	58%	0.346	0.623	0.55	1.06	-	1	6	0	100%	0.529
8Z5E_OCA_E_501	100%	90%	0.039	0.99	0.24	0.37	-	-	3	0	100%	0.9
7FBF_OCA_A_200	97%	53%	0.069	0.985	0.81	1.02	-	1	0	0	100%	0.56
5F2K_OCA_B_401	83%	56%	0.083	0.942	0.69	0.99	-	1	1	0	100%	1
1H2B_OCA_B_1360	82%	48%	0.077	0.931	0.9	1.09	-	-	0	0	100%	1
5TIF_OCA_A_201	82%	38%	0.105	0.959	1.17	1.26	1	2	4	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.