Ligand validation:6RFH

4SO: 4-sulfamoylbenzoic acid

4SO is a Ligand Of Interest in 6RFH 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
6RFH_4SO_A_305	99%	63%	0.055	0.994	0.48	0.94	-	-	0	0	100%	1
6RFH_4SO_A_306	51%	82%	0.118	0.914	0.41	0.39	-	-	0	0	77%	0.4846
6RFH_4SO_A_307	37%	91%	0.159	0.857	0.22	0.36	-	-	0	0	100%	0.52
6Q3O_4SO_H_101	98%	13%	0.057	0.982	2.68	1.33	3	2	0	0	100%	0.9231
3R4G_4SO_A_208	88%	25%	0.095	0.969	1.6	1.45	3	1	0	0	100%	0.7
5RSM_4SO_A_201	11%	13%	0.22	0.737	1.47	2.42	3	7	1	0	100%	0.6

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.