Ligand validation:4DVV

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

NAG is a Ligand Of Interest in 4DVV 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	Model completeness	Average occupancy
4DVV_NAG_A_503	86%	66%	0.09	0.96	0.48	0.81	-	1	0	100%	0.9333
4DVV_NAG_B_503	84%	64%	0.114	0.975	0.45	0.91	-	-	0	100%	0.9333
4DVV_NAG_A_508	73%	55%	0.11	0.937	0.65	1.07	-	-	1	100%	0.9333
4DVV_NAG_A_504	73%	67%	0.111	0.938	0.53	0.72	-	-	0	100%	0.9333
4DVV_NAG_A_505	67%	63%	0.106	0.915	0.52	0.89	-	-	0	100%	0.9333
4DVV_NAG_A_509	63%	60%	0.127	0.921	0.47	1.05	-	1	0	100%	0.9333
4DVV_NAG_A_501	62%	62%	0.115	0.905	0.5	0.96	-	1	0	100%	0.9333
4DVV_NAG_B_509	44%	65%	0.123	0.85	0.48	0.86	-	-	0	100%	0.9333
4DVV_NAG_A_506	43%	61%	0.2	0.925	0.47	1.02	-	1	0	100%	0.9333
4DVV_NAG_B_506	43%	69%	0.176	0.898	0.51	0.67	-	-	0	100%	0.9333
4DVV_NAG_B_511	34%	70%	0.181	0.864	0.55	0.6	-	-	0	100%	0.9333
4DVV_NAG_B_501	32%	60%	0.229	0.904	0.43	1.09	-	1	0	100%	0.9333
4DVV_NAG_B_505	23%	63%	0.171	0.79	0.53	0.87	-	-	0	100%	0.9333
4DVV_NAG_B_502	20%	63%	0.224	0.829	0.55	0.84	-	1	0	100%	0.9333
4DVV_NAG_A_507	20%	58%	0.228	0.828	0.51	1.07	-	1	0	100%	0.9333
4DVV_NAG_A_502	10%	68%	0.3	0.81	0.47	0.76	-	-	0	100%	0.9333
4DVV_NAG_A_511	10%	70%	0.22	0.725	0.5	0.65	-	-	0	100%	0.9333
4DVV_NAG_B_507	9%	50%	0.282	0.773	0.55	1.37	-	1	0	100%	0.9333
4DVV_NAG_B_504	8%	65%	0.304	0.774	0.45	0.89	-	-	0	100%	0.9333
4DVV_NAG_A_510	4%	65%	0.319	0.693	0.42	0.92	-	1	1	100%	0.9333
4DVV_NAG_B_510	0%	44%	0.499	0.535	0.56	1.56	-	3	0	100%	0.9333
4DVV_NAG_B_508	0%	68%	0.505	0.512	0.55	0.68	-	-	0	100%	0.9333
4YFL_NAG_E_507	98%	70%	0.061	0.985	0.48	0.66	-	-	0	100%	0.9333
3SE8_NAG_G_734	94%	68%	0.063	0.961	0.56	0.68	-	-	0	100%	0.9333
4LSQ_NAG_G_503	93%	57%	0.065	0.96	0.58	1.07	-	1	0	100%	0.9333
7SX7_NAG_A_508	92%	71%	0.073	0.964	0.28	0.84	-	1	0	100%	0.9333
4DVW_NAG_A_503	91%	65%	0.087	0.973	0.51	0.81	-	-	1	100%	0.9333
3H0C_NAG_A_794	100%	56%	0.021	0.995	0.61	1.08	-	1	0	100%	0.9333
5LDS_NAG_B_1007	100%	67%	0.022	0.995	0.48	0.79	-	-	0	100%	0.9333
5O5D_NAG_A_601	100%	65%	0.022	0.994	0.32	0.99	-	1	0	100%	0.9333
6MUG_NAG_G_629	100%	76%	0.022	0.994	0.35	0.58	-	-	0	100%	0.9333
3GXM_NAG_A_498	100%	45%	0.026	0.992	0.75	1.34	-	2	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.

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4DVV

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

NAG is a Ligand Of Interest in 4DVV designated by the RCSB