Ligand validation:3JXA

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

NAG is a Ligand Of Interest in 3JXA 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
3JXA_NAG_B_7	79%	66%	0.104	0.95	0.56	0.71	-	-	1	0	100%	0.9333
3JXA_NAG_A_3	63%	52%	0.129	0.926	0.63	1.22	-	2	0	0	100%	0.9333
3JXA_NAG_A_4	55%	66%	0.121	0.888	0.5	0.8	-	-	0	1	100%	0.9333
3JXA_NAG_B_5	47%	57%	0.129	0.868	0.52	1.11	-	1	0	1	100%	0.9333
3JXA_NAG_A_1	27%	57%	0.237	0.882	0.45	1.16	-	1	1	0	100%	0.9333
3JXA_NAG_B_8	18%	60%	0.225	0.811	0.56	0.93	-	1	1	1	100%	0.9333
3JXA_NAG_B_6	6%	60%	0.309	0.744	0.45	1.05	-	1	0	0	100%	0.9333
3JXA_NAG_A_2	3%	57%	0.332	0.65	0.44	1.2	-	1	0	1	100%	0.9333
3KLD_NAG_A_1001	68%	54%	0.141	0.952	0.55	1.22	-	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 National Science Foundation (DBI-1832184), 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.