Ligand validation:6J5S

ESA: ETHANESULFONIC 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
6J5S_ESA_B_202	96%	50%	0.084	0.992	0.45	1.47	-	2	2	0	100%	0.5
6J5Z_ESA_A_201	87%	42%	0.081	0.984	0.91	1.33	-	1	2	0	83%	0.4167
2H0Y_ESA_A_600	79%	25%	0.131	0.977	1.46	1.58	-	3	0	0	100%	1
1RDF_ESA_D_500	79%	5%	0.136	0.981	3.01	2.33	1	3	0	0	100%	1
1F9P_ESA_A_103	14%	42%	0.152	0.696	0.82	1.43	-	1	1	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.