Ligand validation:1E71

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

NAG is a Ligand Of Interest in 1E71 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
1E71_NAG_M_911	31%	20%	0.171	0.836	1.26	2.1	1	4	4	0	100%	0.9333
1E71_NAG_M_901	21%	19%	0.162	0.771	1.14	2.31	1	5	4	0	100%	0.9333
1E71_NAG_M_991	2%	22%	0.398	0.676	1.25	2	1	5	0	0	100%	0.9333
1E71_NAG_M_931	1%	0%	0.351	0.57	1.78	8.35	3	10	10	0	100%	0.9333
1E71_NAG_M_961	1%	13%	0.432	0.629	1.36	2.59	1	5	0	0	100%	0.9333
1E71_NAG_M_971	0%	6%	0.487	0.435	1.37	3.56	1	6	0	0	100%	0.9333
1MYR_NAG_A_901	58%	53%	0.147	0.925	0.92	0.9	1	1	0	0	100%	0.9333
2WXD_NAG_M_901	47%	21%	0.147	0.887	1.15	2.11	1	6	0	0	100%	0.9333
1E4M_NAG_M_911	47%	20%	0.171	0.909	1.27	2.06	1	4	5	0	100%	0.9333
1E6Q_NAG_M_911	44%	21%	0.177	0.905	1.29	2.02	1	4	3	0	100%	0.9333
1W9B_NAG_M_911	36%	70%	0.208	0.902	0.44	0.69	-	-	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.