Ligand validation:4OBR

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

NAG is a Ligand Of Interest in 4OBR 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
4OBR_NAG_B_901	51%	66%	0.188	0.944	0.47	0.83	-	-	0	0	100%	0.9333
4OBR_NAG_A_901	25%	49%	0.218	0.855	0.56	1.37	-	1	0	0	100%	0.9333
6I6R_NAG_A_706	74%	62%	0.101	0.929	0.38	1.07	-	-	0	0	100%	0.9333
3W81_NAG_A_711	71%	54%	0.087	0.906	0.42	1.34	-	3	0	0	100%	0.9333
4MJ2_NAG_B_901	63%	67%	0.102	0.895	0.49	0.77	-	-	0	0	100%	0.9333
4OBS_NAG_A_902	58%	57%	0.136	0.913	0.57	1.09	-	2	0	0	100%	0.9333
4KGL_NAG_B_901	48%	64%	0.186	0.929	0.47	0.91	-	1	0	0	100%	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.