Ligand validation:6E7V

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

	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
6E7V_NAG_A_501	50%	76%	0.182	0.934	0.29	0.64	-	-	0	0	100%	0.9333
6E7V_NAG_C_501	42%	75%	0.144	0.887	0.34	0.64	-	-	0	0	87%	0.8667
6E7V_NAG_B_501	3%	77%	0.362	0.683	0.28	0.62	-	-	0	0	100%	0.9333
6E7V_NAG_C_502	2%	66%	0.489	0.738	0.26	1.03	-	1	1	0	100%	0.9333
6E7V_NAG_A_507	1%	74%	0.53	0.681	0.28	0.73	-	-	1	0	100%	0.9333
6E7T_NAG_A_501	64%	76%	0.129	0.927	0.31	0.62	-	-	0	0	100%	0.9333
5EWJ_NAG_A_502	58%	65%	0.181	0.962	0.28	1.05	-	1	0	0	100%	0.9333
6E7W_NAG_C_501	56%	73%	0.12	0.916	0.42	0.63	-	-	0	0	87%	0.8667
6E7X_NAG_A_501	53%	76%	0.184	0.945	0.3	0.63	-	-	0	0	100%	0.9333
5EWM_NAG_A_502	51%	61%	0.203	0.957	0.31	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_B_501	100%	64%	0.02	0.995	0.38	0.97	-	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.