Ligand validation:6N4D

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

NAG is a Ligand Of Interest in 6N4D 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
6N4D_NAG_A_504	93%	52%	0.055	0.949	0.69	1.17	-	2	0	0	100%	0.9333
6N4D_NAG_D_504	88%	48%	0.066	0.939	0.67	1.33	-	3	0	0	100%	0.9333
6N4D_NAG_B_504	82%	54%	0.082	0.936	0.52	1.24	-	2	0	0	100%	0.9333
6N4D_NAG_C_504	81%	50%	0.084	0.936	0.56	1.35	-	2	0	0	100%	0.9333
3TIC_NAG_B_601	77%	68%	0.09	0.929	0.54	0.7	-	-	0	0	100%	0.9333
7U4E_NAG_B_501	67%	71%	0.105	0.911	0.37	0.74	-	1	0	0	100%	0.9333
4H53_NAG_A_502	53%	69%	0.126	0.887	0.44	0.76	-	-	0	0	100%	0.9333
4K1I_NAG_B_502	43%	68%	0.115	0.838	0.46	0.76	-	-	0	0	100%	0.9333
6Q20_NAG_A_510	34%	90%	0.187	0.869	0.21	0.39	-	-	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
3PPS_NAG_B_760	100%	44%	0.028	0.993	0.57	1.57	-	3	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.