Ligand validation:4AA2

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

NAG is a Ligand Of Interest in 4AA2 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
4AA2_NAG_A_1621	9%	62%	0.293	0.79	0.47	0.97	-	1	0	0	93%	0.7467
4AA2_NAG_A_1622	6%	61%	0.343	0.801	0.48	0.98	-	1	0	0	93%	0.7467
5A2R_NAG_A_1621	32%	54%	0.183	0.855	0.61	1.15	-	2	0	0	100%	0.9333
2X97_NAG_A_1623	29%	67%	0.183	0.841	0.58	0.7	-	-	0	0	100%	0.4667
2X96_NAG_A_1623	27%	69%	0.229	0.877	0.57	0.63	-	-	0	0	100%	0.3733
2X94_NAG_A_709	23%	67%	0.229	0.852	0.54	0.73	-	-	0	0	100%	0.3733
2X93_NAG_A_1621	18%	69%	0.231	0.814	0.55	0.66	-	-	0	0	100%	0.3733
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.