Ligand validation:3LT0

FT1: 4-(2,4-dichlorophenoxy)-3-hydroxybenzaldehyde

FT1 is a Ligand Of Interest in 3LT0 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
3LT0_FT1_A_502	93%	60%	0.088	0.982	0.86	0.67	1	-	0	0	100%	0.9889
3LT0_FT1_B_602	81%	49%	0.114	0.966	0.91	1.08	1	2	0	0	100%	0.9889
3AM4_FT1_A_802	76%	53%	0.133	0.969	1.06	0.76	2	1	3	0	100%	1
4ABU_FT1_B_1125	1%	54%	0.441	0.633	0.73	1.03	-	2	9	0	100%	0.5

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.