Ligand validation:6PGY

HED: 2-HYDROXYETHYL DISULFIDE

	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
6PGY_HED_A_204	62%	87%	0.139	0.93	0.23	0.47	-	-	0	0	100%	1
244L_HED_A_170	87%	60%	0.075	0.945	0.4	1.11	-	1	2	0	100%	1
1CVK_HED_A_170	83%	56%	0.091	0.948	0.59	1.09	-	1	0	0	100%	1
181L_HED_A_170	78%	61%	0.091	0.932	0.32	1.15	-	1	2	0	100%	1
2Q9E_HED_A_900	71%	50%	0.135	0.956	0.34	1.56	-	1	1	0	100%	1
1QSB_HED_A_170	71%	40%	0.116	0.936	0.58	1.71	-	2	1	0	100%	1
1PKW_HED_A_657	79%	61%	0.106	0.951	0.58	0.9	-	-	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.