Ligand validation:4AU0

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

NAG is a Ligand Of Interest in 4AU0 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
4AU0_NAG_A_502	79%	60%	0.095	0.94	0.5	1	-	1	0	0	100%	0.9333
4AU0_NAG_B_502	59%	65%	0.111	0.891	0.54	0.81	-	-	0	0	100%	0.9333
4AU0_NAG_B_501	25%	63%	0.202	0.834	0.54	0.85	-	-	0	0	100%	0.9333
4AU0_NAG_A_501	8%	68%	0.257	0.729	0.49	0.74	-	-	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
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
4AX7_NAG_B_502	76%	61%	0.09	0.926	0.53	0.96	-	2	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
3PPS_NAG_B_760	100%	44%	0.028	0.993	0.57	1.57	-	3	0	0	100%	0.9333
5O59_NAG_A_601	100%	70%	0.024	0.993	0.3	0.85	-	-	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.