Ligand validation:3HXZ

HED: 2-HYDROXYETHYL DISULFIDE

HED is a Ligand Of Interest in 3HXZ 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
3HXZ_HED_A_445	70%	81%	0.118	0.937	0.27	0.54	-	-	3	0	100%	1
3HXZ_HED_B_445	66%	88%	0.12	0.925	0.25	0.41	-	-	0	0	100%	1
3HXZ_HED_A_446	63%	90%	0.162	0.958	0.24	0.36	-	-	2	0	100%	1
3HXZ_HED_D_443	57%	82%	0.142	0.919	0.26	0.53	-	-	3	0	100%	1
3HXZ_HED_C_443	49%	89%	0.163	0.911	0.25	0.4	-	-	0	0	100%	1
3HXZ_HED_B_446	47%	90%	0.176	0.918	0.25	0.36	-	-	1	0	100%	1
3HXZ_HED_C_444	45%	89%	0.192	0.924	0.25	0.39	-	-	0	0	100%	1
3HXZ_HED_D_444	43%	90%	0.164	0.887	0.26	0.34	-	-	0	0	100%	1
3HXV_HED_A_443	41%	60%	0.174	0.891	0.48	1.02	-	-	0	0	100%	1
3HXY_HED_A_449	2%	69%	0.325	0.633	0.46	0.69	-	-	1	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
1PKW_HED_A_657	79%	61%	0.106	0.951	0.58	0.9	-	-	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

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 R01GM133198.