Ligand validation:1PGE

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

NAG is a Ligand Of Interest in 1PGE 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
1PGE_NAG_B_681	56%	56%	0.126	0.896	0.51	1.17	-	2	0	0	100%	0.9333
1PGE_NAG_A_681	46%	56%	0.141	0.875	0.5	1.17	-	2	0	0	100%	0.9333
1PGE_NAG_B_661	45%	62%	0.11	0.838	0.52	0.93	-	1	0	0	100%	0.9333
1PGE_NAG_A_661	44%	62%	0.124	0.848	0.52	0.93	-	1	0	0	100%	0.9333
1EBV_NAG_A_681	97%	61%	0.07	0.986	0.49	0.98	-	1	3	0	100%	0.9333
1HT5_NAG_B_2671	75%	49%	0.12	0.964	1.08	0.91	1	1	4	0	93%	0.9333
1PGF_NAG_A_681	71%	58%	0.113	0.933	0.77	0.85	-	1	0	0	100%	0.9333
1EQG_NAG_A_671	59%	64%	0.144	0.939	0.69	0.69	-	-	3	0	93%	0.9333
1HT8_NAG_B_2671	55%	47%	0.153	0.935	1.04	0.99	1	-	5	0	93%	0.9333
3H0C_NAG_A_796	100%	58%	0.02	0.995	0.47	1.12	-	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.