Ligand validation:3TI4

NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose

NAG is a Ligand Of Interest in 3TI4 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
3TI4_NAG_A_505	13%	59%	0.278	0.815	0.64	0.93	-	1	0	0	100%	0.9333
3TI4_NAG_B_505	9%	61%	0.305	0.797	0.58	0.9	-	1	0	0	100%	0.9333
3TI4_NAG_B_501	5%	49%	0.303	0.698	1.03	0.94	2	1	2	0	100%	0.9333
4B7R_NAG_C_1146	70%	62%	0.082	0.898	0.51	0.93	-	1	0	0	100%	0.9333
4B7Q_NAG_C_511	59%	48%	0.094	0.874	0.52	1.48	-	1	0	0	100%	0.9333
5HUG_NAG_A_508	58%	48%	0.098	0.874	0.62	1.37	-	3	0	0	100%	0.9333
6G02_NAG_A_504	50%	42%	0.107	0.855	0.88	1.37	-	3	0	0	100%	0.9333
4QNP_NAG_A_504	44%	39%	0.166	0.892	0.57	1.77	-	6	1	0	100%	0.9333
3H0C_NAG_A_796	100%	58%	0.02	0.995	0.47	1.12	-	1	0	0	100%	0.9333
5LDS_NAG_B_1007	100%	67%	0.022	0.995	0.48	0.79	-	-	0	0	100%	0.9333
5O5D_NAG_A_601	100%	65%	0.022	0.994	0.32	0.99	-	1	0	0	100%	0.9333
6MUG_NAG_G_629	100%	76%	0.022	0.994	0.35	0.58	-	-	0	0	100%	0.9333
3GXM_NAG_A_498	100%	45%	0.026	0.992	0.75	1.34	-	2	0	0	100%	0.9333

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.