Ligand validation:9JHW

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

	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
9JHW_DIF_A_502	94%	62%	0.069	0.97	0.66	0.8	-	-	0	0	100%	0.81
9JI6_DIF_A_502	37%	61%	0.144	0.839	0.61	0.89	-	1	3	0	100%	0.78
6HN1_DIF_A_601	98%	52%	0.058	0.98	1.13	0.75	2	-	0	0	100%	1
2WEK_DIF_A_1373	87%	44%	0.094	0.967	0.8	1.37	-	4	0	0	100%	1
6HN0_DIF_A_601	83%	51%	0.098	0.955	0.93	0.95	-	1	3	0	100%	1
3N8Y_DIF_A_701	81%	44%	0.111	0.964	1.06	1.09	2	2	0	0	100%	1
8BSG_DIF_A_601	77%	10%	0.117	0.955	2.6	1.76	3	5	6	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.