Ligand validation:3LXB

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

NAG is a Ligand Of Interest in 3LXB 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
3LXB_NAG_B_639	24%	50%	0.222	0.854	0.48	1.43	-	3	0	0	100%	0.9333
3LXB_NAG_A_639	18%	40%	0.224	0.813	0.65	1.67	1	1	0	0	100%	0.9333
3LXB_NAG_B_715	14%	62%	0.231	0.782	0.55	0.88	-	1	0	0	100%	0.9333
6IBT_NAG_A_501	56%	43%	0.148	0.92	0.66	1.54	-	2	0	0	100%	0.9333
8K7H_NAG_A_501	48%	85%	0.172	0.917	0.25	0.49	-	-	0	0	100%	0.9333
3LX9_NAG_A_639	45%	59%	0.164	0.897	0.46	1.09	-	1	1	0	100%	0.9333
8K7J_NAG_A_501	42%	75%	0.158	0.877	0.47	0.52	-	-	0	0	100%	0.9333
8K7K_NAG_A_501	42%	68%	0.162	0.881	0.58	0.67	-	1	2	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.