Ligand validation:4XAK

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

NAG is a Ligand Of Interest in 4XAK 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
4XAK_NAG_B_701	38%	87%	0.213	0.914	0.25	0.44	-	-	1	0	100%	0.9333
4XAK_NAG_A_701	21%	86%	0.23	0.839	0.25	0.47	-	-	0	0	100%	0.9333
4XAK_NAG_B_702	17%	83%	0.227	0.805	0.27	0.51	-	-	0	0	100%	0.9333
4XAK_NAG_A_702	4%	91%	0.361	0.728	0.24	0.34	-	-	0	0	100%	0.9333
4KQZ_NAG_A_701	52%	64%	0.171	0.93	0.48	0.88	-	1	2	0	100%	0.9333
4L72_NAG_A_811	34%	39%	0.191	0.875	0.92	1.47	-	1	0	0	100%	0.9333
6L8Q_NAG_H_701	34%	90%	0.17	0.852	0.22	0.37	-	-	1	0	100%	0.9333
6WAR_NAG_G_601	31%	62%	0.193	0.86	0.71	0.75	1	1	2	0	100%	0.9333
7COE_NAG_D_603	25%	89%	0.243	0.882	0.27	0.38	-	-	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.