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%	68%	0.118	0.939	0.49	0.74	-	-	0	0	100%	0.9333
4J6R_NAG_G_503	71%	63%	0.088	0.908	0.49	0.92	-	1	0	0	100%	0.9333
4J6R_NAG_G_501	58%	62%	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%	68%	0.256	0.944	0.47	0.77	-	-	1	0	100%	0.9333
4J6R_NAG_G_502	4%	70%	0.354	0.741	0.49	0.66	-	-	0	0	100%	0.9333
4J6R_NAG_G_508	4%	65%	0.365	0.751	0.56	0.78	-	-	0	0	100%	0.9333
4J6R_NAG_G_509	1%	59%	0.464	0.588	0.45	1.12	-	2	0	0	100%	0.9333
4YDI_NAG_G_503	48%	79%	0.179	0.921	0.26	0.6	-	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_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.