Ligand validation:3M7O

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

NAG is a Ligand Of Interest in 3M7O 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
3M7O_NAG_A_202	99%	44%	0.046	0.981	0.64	1.51	-	3	0	0	100%	0.9333
3M7O_NAG_C_202	99%	64%	0.048	0.98	0.66	0.71	-	-	0	0	100%	0.9333
3M7O_NAG_B_202	99%	56%	0.05	0.978	0.71	0.97	1	-	0	0	100%	0.9333
3M7O_NAG_D_202	97%	59%	0.053	0.969	0.67	0.91	-	-	0	0	100%	0.9333
3M7O_NAG_A_201	25%	58%	0.143	0.773	0.6	1.02	-	-	0	0	100%	0.9333
3M7O_NAG_D_201	17%	52%	0.169	0.746	0.62	1.22	-	1	0	0	100%	0.9333
3M7O_NAG_B_201	8%	55%	0.169	0.635	0.46	1.27	-	3	0	1	100%	0.9333
3M7O_NAG_C_201	5%	56%	0.186	0.579	0.65	1.02	-	1	0	0	100%	0.9333
3T6Q_NAG_A_704	76%	57%	0.098	0.933	0.5	1.15	-	1	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
3PPS_NAG_B_760	100%	44%	0.028	0.993	0.57	1.57	-	3	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.