Ligand validation:4J6R

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

NAG is a Ligand Of Interest in 4J6R 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
4J6R_NAG_G_504	71%	67%	0.118	0.939	0.49	0.74	-	-	0	0	100%	0.9333
4J6R_NAG_G_503	71%	62%	0.088	0.908	0.49	0.92	-	1	0	0	100%	0.9333
4J6R_NAG_G_501	57%	61%	0.159	0.937	0.56	0.89	-	-	0	0	100%	0.9333
4J6R_NAG_G_507	46%	67%	0.14	0.875	0.52	0.73	-	-	0	0	100%	0.9333
4J6R_NAG_G_506	36%	60%	0.221	0.917	0.48	1.03	-	1	0	0	100%	0.9333
4J6R_NAG_G_505	35%	67%	0.256	0.944	0.47	0.77	-	-	1	0	100%	0.9333
4J6R_NAG_G_502	4%	69%	0.354	0.741	0.49	0.66	-	-	0	0	100%	0.9333
4J6R_NAG_G_508	4%	64%	0.365	0.751	0.56	0.78	-	-	0	0	100%	0.9333
4J6R_NAG_G_509	1%	58%	0.464	0.588	0.45	1.12	-	2	0	0	100%	0.9333
4YDI_NAG_G_503	47%	79%	0.179	0.921	0.26	0.6	-	1	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.