Ligand validation:7JKS

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

NAG is a Ligand Of Interest in 7JKS designated by the Author

	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
7JKS_NAG_G_604	11%	82%	0.302	0.82	0.37	0.42	-	-	0	0	100%	0.9333
7JKS_NAG_G_605	9%	77%	0.309	0.794	0.35	0.57	-	-	0	0	100%	0.9333
7JKS_NAG_G_601	4%	69%	0.299	0.691	0.74	0.47	1	-	0	0	100%	0.9333
7JKS_NAG_G_603	2%	71%	0.387	0.627	0.36	0.73	-	1	0	0	100%	0.9333
7JKS_NAG_G_607	1%	73%	0.476	0.544	0.25	0.79	-	1	1	0	100%	0.9333
7JKS_NAG_G_606	0%	72%	0.61	0.409	0.51	0.57	-	-	0	0	100%	0.9333
7JKS_NAG_G_602	0%	74%	0.733	0.388	0.53	0.47	-	-	1	0	100%	0.9333
4XVS_NAG_G_605	83%	67%	0.084	0.943	0.29	0.96	-	1	0	0	100%	0.9333
7JKT_NAG_G_605	76%	77%	0.126	0.963	0.33	0.58	-	-	0	0	100%	0.9333
3H0C_NAG_A_794	100%	56%	0.021	0.995	0.61	1.08	-	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.