Ligand validation:7PR7

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

NAG is a Ligand Of Interest in 7PR7 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
7PR7_NAG_A_603	51%	46%	0.122	0.874	0.66	1.41	-	1	0	0	100%	0.9333
7PR7_NAG_A_602	13%	34%	0.243	0.784	1	1.57	1	3	0	0	100%	0.9333
7PR7_NAG_A_601	7%	31%	0.303	0.755	0.87	1.84	1	3	0	0	100%	0.9333
7PRT_NAG_A_604	57%	53%	0.119	0.892	0.66	1.15	-	1	0	0	100%	0.9333
5E8M_NAG_A_602	56%	50%	0.092	0.862	0.59	1.32	-	1	0	0	100%	0.9333
5L9Y_NAG_A_601	54%	58%	0.121	0.886	0.45	1.13	-	1	0	0	100%	0.9333
7PR8_NAG_A_603	48%	48%	0.159	0.902	0.52	1.46	-	1	0	0	100%	0.9333
5E9C_NAG_A_602	46%	56%	0.126	0.858	0.69	0.98	-	-	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.