Ligand validation:2AEQ

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

NAG is a Ligand Of Interest in 2AEQ 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
2AEQ_NAG_L_216	40%	67%	0.186	0.908	0.56	0.7	-	-	11	0	93%	0.9333
2AEQ_NAG_L_215	39%	68%	0.196	0.915	0.47	0.77	-	-	9	0	93%	0.9333
2AEQ_NAG_A_502	13%	53%	0.327	0.882	0.62	1.19	-	3	2	0	93%	0.9333
2AEQ_NAG_A_501	5%	67%	0.322	0.753	0.62	0.65	-	-	3	0	93%	0.9333
2AEQ_NAG_A_2	5%	59%	0.401	0.83	0.81	0.78	-	-	2	0	93%	0.9333
2AEQ_NAG_A_503	4%	59%	0.475	0.864	0.87	0.69	-	-	1	0	93%	0.9333
2AEQ_NAG_A_1	1%	61%	0.565	0.724	0.88	0.62	-	-	6	0	93%	0.9333
2AEP_NAG_A_646	49%	29%	0.155	0.9	1.12	1.68	1	5	3	0	100%	0.9333
3H0C_NAG_A_796	100%	58%	0.02	0.995	0.47	1.12	-	1	0	0	100%	0.9333
5LDS_NAG_C_1002	100%	69%	0.022	0.994	0.55	0.65	-	-	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.