Ligand validation:1V3E

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

NAG is a Ligand Of Interest in 1V3E 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
1V3E_NAG_B_3081	31%	64%	0.229	0.901	0.65	0.72	-	-	0	0	100%	0.9333
1V3E_NAG_B_5231	29%	62%	0.227	0.887	0.74	0.73	-	1	0	0	100%	0.9333
1V3E_NAG_A_3081	6%	66%	0.384	0.813	0.62	0.7	-	-	0	0	100%	0.9333
4WEF_NAG_B_602	56%	47%	0.14	0.91	0.49	1.52	-	4	0	0	100%	0.9333
4MZA_NAG_A_611	47%	56%	0.105	0.842	0.48	1.19	-	2	0	0	100%	0.9333
4XJR_NAG_B_605	44%	66%	0.101	0.825	0.32	0.96	-	1	0	0	100%	0.9333
1V3C_NAG_B_3081	40%	63%	0.159	0.87	0.58	0.83	-	1	0	0	100%	0.9333
1V2I_NAG_B_3081	37%	60%	0.205	0.902	0.63	0.89	-	2	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.