Ligand validation:5OAD

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

NAG is a Ligand Of Interest in 5OAD 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
5OAD_NAG_D_603	5%	52%	0.319	0.713	0.4	1.42	-	3	0	0	100%	0.9333
5OAD_NAG_C_301	2%	54%	0.283	0.591	0.56	1.21	-	1	0	0	100%	0.9333
5OAD_NAG_A_301	2%	49%	0.304	0.556	0.69	1.25	1	2	0	0	100%	0.9333
5OAD_NAG_E_301	0%	45%	0.422	0.345	0.7	1.42	-	2	0	0	100%	0.9333
2WNL_NAG_H_400	64%	61%	0.14	0.938	0.42	1.04	-	-	0	0	100%	0.9333
2YME_NAG_E_1209	32%	16%	0.191	0.864	1.18	2.44	1	6	0	0	100%	0.9333
2XZ5_NAG_D_1216	23%	8%	0.201	0.832	1.97	2.64	5	8	4	0	93%	0.9333
2UZ6_NAG_D_1206	22%	11%	0.167	0.791	1.68	2.43	2	7	0	1	93%	0.9333
5LXB_NAG_F_301	15%	12%	0.229	0.806	0.81	3.24	-	8	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.