Ligand validation:3TAY

MN0: methyl 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid

MN0 is a Ligand Of Interest in 3TAY 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
3TAY_MN0_B_1000	74%	46%	0.116	0.945	1.24	0.86	3	2	0	0	100%	1
3TAY_MN0_A_1000	73%	42%	0.111	0.937	1.18	1.07	3	3	0	0	100%	1
3SIS_MN0_A_6535	55%	39%	0.151	0.92	1.16	1.23	3	2	0	0	100%	1
3TB0_MN0_A_301	79%	43%	0.106	0.951	1.31	0.93	3	-	0	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.