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%	67%	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%	66%	0.322	0.753	0.62	0.65	-	-	3	0	93%	0.9333
2AEQ_NAG_A_2	5%	58%	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%	60%	0.565	0.724	0.88	0.62	-	-	6	0	93%	0.9333
2AEP_NAG_A_646	48%	32%	0.155	0.9	1.12	1.68	1	5	3	0	100%	0.9333
1OC7_NAG_A_500	100%	60%	0.04	0.991	0.61	0.9	-	1	0	0	100%	0.9333
1OC6_NAG_A_500	100%	67%	0.041	0.988	0.46	0.8	-	1	0	0	100%	0.9333
1UWC_NAG_A_262	100%	54%	0.046	0.99	0.81	0.95	-	-	0	0	100%	0.9333
6ZE6_NAG_B_703	99%	52%	0.044	0.984	0.78	1.07	-	2	0	0	100%	0.8667
6ZE2_NAG_B_704	99%	56%	0.042	0.979	0.73	0.95	-	1	0	0	100%	0.9333

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.