Ligand validation:3ZDG

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

NAG is a Ligand Of Interest in 3ZDG 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
3ZDG_NAG_M_401	19%	21%	0.219	0.817	0.97	2.33	1	4	0	0	100%	0.9333
3ZDG_NAG_O_401	15%	29%	0.236	0.794	0.8	1.99	-	3	1	0	100%	0.9333
3ZDG_NAG_P_401	12%	27%	0.21	0.741	0.68	2.22	-	4	1	0	100%	0.9333
5J5H_NAG_E_301	93%	70%	0.072	0.966	0.54	0.63	-	-	0	0	100%	0.9333
5J5I_NAG_J_301	80%	76%	0.082	0.929	0.26	0.67	-	-	0	0	100%	0.9333
7DJI_NAG_A_402	77%	57%	0.116	0.954	0.55	1.08	-	2	0	0	100%	0.9333
5J5G_NAG_E_302	57%	71%	0.148	0.924	0.44	0.68	-	-	0	0	100%	0.9333
4QAA_NAG_A_302	49%	57%	0.098	0.843	0.44	1.18	-	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_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.