Ligand validation:1H16

DTL: L-TREITOL

	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
1H16_DTL_A_9009	35%	69%	0.131	0.819	0.52	0.68	-	-	0	0	100%	1
1H16_DTL_A_9010	9%	75%	0.249	0.738	0.33	0.63	-	-	5	0	100%	1
1H17_DTL_A_9009	62%	71%	0.135	0.927	0.41	0.69	-	-	0	0	100%	1
2AAW_DTL_C_224	4%	65%	0.238	0.619	0.75	0.6	-	-	0	0	100%	0.875

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.