Ligand validation:2A39

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

NAG is a Ligand Of Interest in 2A39 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
2A39_NAG_B_800	77%	47%	0.099	0.937	1.16	0.91	1	-	0	0	100%	0.9333
2A39_NAG_B_801	50%	31%	0.153	0.905	1.25	1.48	1	4	0	0	100%	0.9333
2A39_NAG_A_800	37%	39%	0.186	0.885	1.31	1.06	1	1	0	0	100%	0.9333
2A39_NAG_A_801	30%	24%	0.165	0.827	1.23	1.86	1	4	0	0	100%	0.9333
6YP1_NAG_AAA_707	96%	29%	0.068	0.975	1.49	1.33	2	2	0	0	100%	0.9333
1OJI_NAG_A_1400	83%	51%	0.095	0.954	0.66	1.21	-	1	0	0	100%	0.9333
1OJK_NAG_A_1404	69%	54%	0.099	0.913	0.73	1.03	1	1	0	0	100%	0.9333
6YOZ_NAG_BBB_501	68%	21%	0.124	0.935	0.87	2.43	-	9	0	0	100%	0.9333
1A39_NAG_A_800	62%	35%	0.14	0.932	1.22	1.35	1	4	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.