Ligand validation:6HN0

DIF: 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID

DIF is a Ligand Of Interest in 6HN0 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
6HN0_DIF_A_601	82%	51%	0.098	0.955	0.93	0.95	-	1	1	0	100%	1
6HN0_DIF_A_606	65%	37%	0.106	0.909	1.52	1.04	4	1	0	0	100%	1
6HN0_DIF_A_603	44%	50%	0.199	0.927	0.93	1.02	1	1	1	0	100%	1
6HN0_DIF_A_605	40%	36%	0.189	0.899	1.29	1.34	3	2	0	0	100%	0.9
6HN0_DIF_A_602	32%	42%	0.236	0.911	1.31	1	2	2	0	0	100%	1
6HN0_DIF_A_604	24%	39%	0.225	0.852	1.48	0.98	4	1	0	0	100%	1
6HN1_DIF_A_601	98%	52%	0.058	0.98	1.13	0.75	2	-	0	0	100%	1
2WEK_DIF_A_1373	87%	45%	0.094	0.967	0.8	1.37	-	4	0	0	100%	1
3N8Y_DIF_A_701	81%	45%	0.111	0.964	1.06	1.09	2	2	0	0	100%	1
8BSG_DIF_A_601	76%	11%	0.117	0.955	2.6	1.76	3	5	6	0	100%	1
4XTA_DIF_B_501	74%	57%	0.138	0.968	0.57	1.06	-	2	0	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 R01GM133198.