Ligand validation:4AD7

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

NAG is a Ligand Of Interest in 4AD7 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
4AD7_NAG_A_1501	47%	63%	0.153	0.893	0.53	0.86	-	-	0	0	100%	1
4AD7_NAG_C_1501	40%	50%	0.208	0.918	0.61	1.32	-	4	0	0	100%	1
4AD7_NAG_B_1501	39%	63%	0.219	0.925	0.5	0.89	-	1	0	0	100%	1
4AD7_NAG_B_1500	26%	63%	0.2	0.843	0.65	0.75	-	-	0	1	100%	1
4AD7_NAG_D_1501	23%	64%	0.244	0.865	0.51	0.86	-	1	0	0	100%	1
4AD7_NAG_D_1500	10%	55%	0.254	0.753	0.65	1.06	-	1	0	0	100%	1
4YWT_NAG_A_601	47%	78%	0.163	0.902	0.4	0.5	-	-	0	0	100%	1
4ACR_NAG_C_501	39%	65%	0.146	0.851	0.49	0.85	-	1	0	0	100%	1
4BWE_NAG_B_501	38%	13%	0.16	0.863	1.33	2.57	2	6	8	0	100%	1
3H0C_NAG_A_794	100%	56%	0.021	0.995	0.61	1.08	-	1	0	0	100%	1
5F9W_NAG_A_510	100%	88%	0.023	0.994	0.24	0.43	-	-	0	0	100%	1
5LDS_NAG_B_1007	100%	67%	0.022	0.995	0.48	0.79	-	-	0	0	100%	1
5O5D_NAG_A_601	100%	65%	0.022	0.994	0.32	0.99	-	1	0	0	100%	1
6MUG_NAG_G_629	100%	76%	0.022	0.994	0.35	0.58	-	-	0	0	100%	1

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.