Ligand validation:4GDJ

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

NAG is a Ligand Of Interest in 4GDJ 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
4GDJ_NAG_A_506	20%	69%	0.21	0.809	0.46	0.73	-	-	0	0	100%	0.9333
4GDJ_NAG_B_505	16%	65%	0.222	0.787	0.57	0.76	-	-	0	0	100%	0.9333
4GDJ_NAG_D_505	14%	63%	0.189	0.739	0.55	0.87	-	-	0	0	100%	0.9333
4GDJ_NAG_A_505	14%	54%	0.206	0.755	0.56	1.19	-	1	0	0	100%	0.9333
4GDJ_NAG_C_505	11%	54%	0.206	0.717	0.42	1.34	-	1	0	0	100%	0.9333
4GDJ_NAG_B_506	4%	62%	0.233	0.595	0.53	0.91	-	1	0	0	100%	0.9333
4GEZ_NAG_C_502	100%	57%	0.027	0.988	0.6	1.03	-	1	1	0	100%	0.9333
4FVK_NAG_B_505	46%	50%	0.17	0.906	0.36	1.55	-	5	0	0	100%	0.9333
4GDI_NAG_D_504	34%	49%	0.183	0.864	0.54	1.39	-	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.