Ligand validation:7KG4

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

NAG is a Ligand Of Interest in 7KG4 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
7KG4_NAG_A_401	31%	24%	0.178	0.845	1.38	1.7	1	1	0	0	100%	0.9333
7KG4_NAG_B_401	5%	35%	0.291	0.694	0.62	1.9	-	5	0	0	100%	0.9333
7KG4_NAG_A_402	4%	86%	0.329	0.694	0.32	0.39	-	-	0	0	100%	0.9333
6XST_NAG_A_402	62%	57%	0.097	0.888	0.98	0.69	1	-	0	0	100%	0.9333
6XSD_NAG_A_401	59%	59%	0.159	0.942	0.71	0.84	1	1	0	0	100%	0.9333
7JIK_NAG_A_401	31%	29%	0.197	0.867	1.57	1.29	2	1	0	0	100%	0.9333
1QUB_NAG_A_1431	18%	55%	0.211	0.798	1.03	0.72	1	-	0	0	100%	0.9333
1C1Z_NAG_A_329	3%	65%	0.288	0.619	0.65	0.69	-	-	0	1	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.