Ligand validation:7NDV

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
7NDV_NAG_H_302	21%	34%	0.203	0.813	0.78	1.8	-	3	1	0	100%	1
7NDV_NAG_F_302	9%	53%	0.244	0.739	0.5	1.29	-	3	0	0	100%	1
7NDV_NAG_C_302	8%	39%	0.275	0.747	0.69	1.67	-	2	1	0	100%	1
7NDV_NAG_B_301	3%	39%	0.282	0.604	0.65	1.69	-	3	0	0	100%	1
7NDV_NAG_A_302	1%	44%	0.337	0.515	0.67	1.48	-	2	0	0	100%	1
5J5H_NAG_E_301	93%	70%	0.072	0.966	0.54	0.63	-	-	0	0	100%	1
5J5I_NAG_J_301	80%	76%	0.082	0.929	0.26	0.67	-	-	0	0	100%	1
7DJI_NAG_A_402	77%	57%	0.116	0.954	0.55	1.08	-	2	0	0	100%	1
8XSU_NAG_E_302	70%	56%	0.073	0.901	0.38	1.31	-	2	8	0	93%	1
5J5G_NAG_E_302	57%	71%	0.148	0.924	0.44	0.68	-	-	0	0	100%	1
3H0C_NAG_A_794	100%	56%	0.021	0.995	0.61	1.08	-	1	0	0	100%	1
5F9W_NAG_A_510	100%	88%	0.023	0.994	0.24	0.43	-	-	0	0	100%	1
5LDS_NAG_B_1007	100%	67%	0.022	0.995	0.48	0.79	-	-	0	0	100%	1
5O5D_NAG_A_601	100%	65%	0.022	0.994	0.32	0.99	-	1	0	0	100%	1
6MUG_NAG_G_629	100%	76%	0.022	0.994	0.35	0.58	-	-	0	0	100%	1

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.