Ligand validation:1PUU

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

NAG is a Ligand Of Interest in 1PUU 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
1PUU_NAG_B_701	26%	59%	0.118	0.757	0.63	0.93	-	1	0	0	100%	0.9333
1PUU_NAG_A_703	25%	56%	0.118	0.751	0.74	0.94	-	1	1	0	100%	0.9333
1M2T_NAG_B_603	78%	12%	0.087	0.928	1.5	2.59	2	4	3	0	100%	0.9333
2R9K_NAG_B_603	72%	48%	0.138	0.962	0.54	1.43	-	2	1	0	100%	0.9333
2RG9_NAG_B_5001	63%	53%	0.084	0.878	0.63	1.17	-	2	0	0	100%	0.9333
1ONK_NAG_B_5001	61%	26%	0.134	0.923	1.2	1.79	2	6	0	0	100%	0.9333
1SZ6_NAG_B_5001	59%	27%	0.111	0.904	1.99	0.98	6	1	2	0	93%	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.