Ligand validation:3HUO

PNK: (2R,4S)-2-{(R)-carboxy[(phenylacetyl)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

PNK is a Ligand Of Interest in 3HUO 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
3HUO_PNK_B_305	59%	61%	0.138	0.921	0.74	0.73	-	-	0	0	100%	0.6
3HVF_PNK_A_301	72%	59%	0.12	0.943	0.87	0.68	1	-	0	1	100%	0.8
4EYF_PNK_B_301	92%	48%	0.086	0.975	1.22	0.82	2	-	5	0	100%	1
8GPE_PNK_A_303	71%	66%	0.143	0.964	0.69	0.61	-	1	3	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.