Ligand validation:7EAP

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

NAG is a Ligand Of Interest in 7EAP 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
7EAP_NAG_A_805	87%	43%	0.086	0.956	0.86	1.35	-	3	0	0	100%	0.9333
7EAP_NAG_A_804	68%	44%	0.142	0.955	1.1	1.07	2	2	0	0	100%	0.9333
7EAP_NAG_A_807	62%	18%	0.168	0.961	1.72	1.78	4	5	0	0	100%	0.9333
7EAP_NAG_A_806	21%	17%	0.3	0.911	1.06	2.47	-	4	0	0	100%	0.9333
7EAP_NAG_A_802	14%	27%	0.317	0.872	1.02	1.9	1	5	0	0	100%	0.9333
7EAP_NAG_A_803	13%	23%	0.305	0.849	1.16	1.99	1	7	0	0	100%	0.9333
5YQS_NAG_A_804	86%	48%	0.066	0.934	0.49	1.49	-	3	0	0	100%	0.9333
5YOT_NAG_B_811	78%	48%	0.08	0.922	0.61	1.37	-	3	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_B_501	100%	64%	0.02	0.995	0.38	0.97	-	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.