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	59%	85%	0.165	0.948	0.23	0.5	-	-	0	0	100%	0.9333
4ZJF_NAG_D_304	57%	83%	0.136	0.911	0.27	0.51	-	-	1	0	100%	0.9333
4ZJF_NAG_D_301	56%	69%	0.166	0.938	0.55	0.61	-	-	0	0	100%	0.9333
4ZJF_NAG_A_301	46%	73%	0.184	0.922	0.44	0.6	-	-	1	0	100%	0.9333
4ZJF_NAG_A_302	35%	86%	0.219	0.91	0.27	0.45	-	-	0	0	100%	0.9333
4ZJF_NAG_C_302	31%	74%	0.21	0.877	0.4	0.59	-	-	1	0	100%	0.9333
4ZJF_NAG_B_304	26%	88%	0.186	0.829	0.31	0.36	-	-	0	0	100%	0.9333
4ZJF_NAG_C_301	25%	72%	0.268	0.908	0.51	0.54	-	-	0	0	100%	0.9333
7S8H_NAG_a_501	31%	55%	0.202	0.873	0.41	1.28	-	2	0	0	100%	0.9333
1OC7_NAG_A_500	100%	60%	0.04	0.991	0.61	0.9	-	1	0	0	100%	0.9333
1OC6_NAG_A_500	100%	67%	0.041	0.988	0.46	0.8	-	1	0	0	100%	0.9333
1UWC_NAG_A_262	100%	54%	0.046	0.99	0.81	0.95	-	-	0	0	100%	0.9333
6ZE6_NAG_B_703	99%	52%	0.044	0.984	0.78	1.07	-	2	0	0	100%	0.8667
6ZE2_NAG_B_704	99%	56%	0.042	0.979	0.73	0.95	-	1	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 R01GM133198.