Ligand validation:4AX6

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

NAG is a Ligand Of Interest in 4AX6 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
4AX6_NAG_A_502	70%	63%	0.125	0.943	0.52	0.88	-	-	0	0	100%	0.9333
4AX6_NAG_B_502	34%	68%	0.198	0.881	0.52	0.71	-	-	0	0	100%	0.9333
4AX6_NAG_B_501	19%	63%	0.221	0.819	0.53	0.88	-	-	0	0	100%	0.9333
4AX6_NAG_A_501	16%	68%	0.265	0.837	0.5	0.72	-	-	0	0	100%	0.9333
1QK2_NAG_B_502	91%	68%	0.058	0.945	0.46	0.75	-	-	0	0	100%	0.9333
1QJW_NAG_A_502	88%	66%	0.063	0.937	0.45	0.84	-	-	0	0	100%	0.9333
4AU0_NAG_A_502	85%	59%	0.067	0.932	0.51	1.03	-	1	0	0	100%	0.9333
1QK0_NAG_B_502	82%	68%	0.066	0.921	0.5	0.74	-	-	0	0	100%	0.9333
1HGW_NAG_A_502	79%	64%	0.102	0.947	0.51	0.85	-	1	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.