Ligand validation:7HR2

5RG: 2-amino-5-fluorobenzoic acid

5RG is a Ligand Of Interest in 7HR2 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
7HR2_5RG_A_401	100%	91%	0.04	0.98	0.25	0.31	-	-	1	0	100%	0.72
7HR2_5RG_B_401	99%	87%	0.048	0.975	0.32	0.37	-	-	0	0	100%	0.9
7HQR_5RG_A_401	79%	66%	0.116	0.961	0.66	0.64	-	-	0	0	100%	0.59
7HJL_5RG_A_201	75%	27%	0.078	0.91	1.43	1.51	1	2	0	0	100%	0.48
4OWN_5RG_B_404	54%	15%	0.146	0.911	2.13	1.62	2	3	0	0	100%	1
3T78_5RG_A_273	43%	0%	0.148	0.872	8.91	2.39	10	4	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 R01GM157729.