Ligand validation:3KAS

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

NAG is a Ligand Of Interest in 3KAS 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
3KAS_NAG_A_1001	13%	37%	0.232	0.771	0.55	1.87	-	1	2	0	100%	0.9333
3KAS_NAG_A_1011	9%	68%	0.323	0.817	0.52	0.72	-	-	1	0	100%	0.9333
3KAS_NAG_B_1011	3%	69%	0.47	0.794	0.5	0.7	-	1	0	0	100%	0.9333
3KAS_NAG_B_1001	2%	53%	0.42	0.706	0.46	1.34	-	3	1	0	100%	0.9333
1CX8_NAG_A_762	60%	67%	0.095	0.878	0.61	0.68	-	-	2	0	100%	0.9333
6WRX_NAG_B_801	32%	79%	0.212	0.884	0.31	0.54	-	-	0	0	100%	0.9333
3S9M_NAG_A_903	8%	58%	0.193	0.66	0.43	1.15	-	2	0	0	100%	0.9333
3S9N_NAG_A_903	5%	58%	0.257	0.662	0.43	1.15	-	2	0	0	100%	0.9333
3S9L_NAG_A_903	3%	58%	0.271	0.619	0.43	1.15	-	2	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.