Ligand validation:7APP

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

NAG is a Ligand Of Interest in 7APP 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
7APP_NAG_B_301	74%	38%	0.12	0.95	0.73	1.67	1	1	1	0	100%	0.9333
7APP_NAG_A_301	49%	39%	0.173	0.92	0.62	1.72	-	5	0	0	100%	0.9333
6XOK_NAG_A_301	89%	72%	0.087	0.967	0.48	0.59	-	-	0	0	100%	0.9333
5AP9_NAG_A_300	89%	40%	0.073	0.95	1.08	1.27	1	2	0	0	100%	0.9333
6O8V_NAG_A_301	88%	71%	0.085	0.961	0.48	0.62	-	-	0	0	100%	0.9333
6XRV_NAG_B_305	66%	78%	0.122	0.926	0.35	0.54	-	-	0	0	100%	0.9333
7APN_NAG_B_301	44%	49%	0.149	0.875	0.49	1.47	-	3	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.