Ligand validation:6DXZ

TON: 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL

TON is a Ligand Of Interest in 6DXZ 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
6DXZ_TON_B_402	7%	60%	0.407	0.871	0.91	0.65	2	-	0	0	100%	1
6DY1_TON_A_206	55%	57%	0.186	0.955	0.92	0.76	2	-	0	0	100%	1
6DY0_TON_A_207	4%	56%	0.452	0.845	0.96	0.76	2	-	0	0	100%	1
6DXX_TON_A_205	42%	59%	0.205	0.925	0.83	0.76	1	-	1	0	100%	1
1SEZ_TON_A_603	39%	26%	0.136	0.839	1.91	1.11	8	2	2	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.