Ligand validation:4ZJF

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

NAG is a Ligand Of Interest in 4ZJF 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
4ZJF_NAG_B_303	82%	85%	0.084	0.939	0.23	0.5	-	-	0	0	100%	0.9333
4ZJF_NAG_C_302	63%	74%	0.111	0.906	0.4	0.59	-	-	1	0	100%	0.9333
4ZJF_NAG_D_301	60%	70%	0.099	0.882	0.55	0.61	-	-	0	0	100%	0.9333
4ZJF_NAG_A_302	57%	86%	0.107	0.882	0.27	0.45	-	-	0	0	100%	0.9333
4ZJF_NAG_D_304	57%	83%	0.104	0.878	0.27	0.51	-	-	1	0	100%	0.9333
4ZJF_NAG_A_301	40%	73%	0.119	0.828	0.44	0.6	-	-	1	0	100%	0.9333
4ZJF_NAG_C_301	40%	73%	0.119	0.828	0.51	0.54	-	-	0	0	100%	0.9333
4ZJF_NAG_B_304	17%	88%	0.157	0.736	0.31	0.36	-	-	0	0	100%	0.9333
7S8H_NAG_a_501	31%	56%	0.202	0.873	0.41	1.28	-	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.