Ligand validation:7OAY

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

NAG is a Ligand Of Interest in 7OAY 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
7OAY_NAG_CCC_601	87%	46%	0.1	0.973	0.62	1.46	-	2	0	0	100%	0.9333
7OAY_NAG_EEE_601	83%	59%	0.109	0.968	0.39	1.15	-	-	0	0	100%	0.9333
7OAY_NAG_AAA_601	71%	65%	0.147	0.969	0.55	0.79	-	-	0	0	100%	0.9333
7OAY_NAG_III_601	35%	58%	0.204	0.892	0.44	1.14	-	1	0	0	100%	0.9333
7OAY_NAG_KKK_601	16%	31%	0.215	0.785	0.98	1.74	-	3	1	0	100%	0.9333
7OAY_NAG_GGG_601	11%	31%	0.274	0.787	0.79	1.92	-	4	2	0	100%	0.9333
7Z1D_NAG_EEE_601	85%	66%	0.076	0.941	0.37	0.91	-	1	0	0	100%	0.9333
6YZ5_NAG_E_601	81%	60%	0.093	0.945	0.44	1.06	-	1	0	0	100%	0.9333
7NKT_NAG_AAA_601	78%	64%	0.11	0.954	0.36	1.01	-	1	0	0	100%	0.9333
8RJ7_NAG_G_601	77%	68%	0.077	0.915	0.61	0.64	-	-	0	0	100%	0.9333
7Z1C_NAG_C_601	77%	71%	0.122	0.961	0.41	0.69	-	-	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.