Ligand validation:1INX

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

NAG is a Ligand Of Interest in 1INX 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
1INX_NAG_A_470	12%	49%	0.199	0.721	0.65	1.31	-	1	0	0	100%	0.6493
1INX_NAG_A_477	5%	39%	0.216	0.62	0.97	1.4	1	2	0	0	100%	0.544
1INX_NAG_A_471	1%	43%	0.366	0.532	0.78	1.43	-	2	0	0	100%	0.6167
6N4D_NAG_A_504	93%	52%	0.055	0.949	0.69	1.17	-	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
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.