Ligand validation:6M0J

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

NAG is a Ligand Of Interest in 6M0J 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
6M0J_NAG_A_904	34%	59%	0.162	0.845	0.45	1.11	-	1	0	0	100%	0.9333
6M0J_NAG_A_906	32%	66%	0.175	0.849	0.67	0.63	-	1	0	0	100%	0.9333
6M0J_NAG_A_903	29%	69%	0.186	0.844	0.3	0.87	-	1	0	0	100%	0.9333
6M0J_NAG_E_601	11%	71%	0.179	0.698	0.48	0.62	-	1	0	0	100%	0.9333
6M0J_NAG_A_905	6%	73%	0.206	0.638	0.51	0.55	-	-	0	0	100%	0.9333
3KBH_NAG_A_801	98%	16%	0.056	0.982	1.1	2.52	1	7	0	1	100%	0.9333
8DF5_NAG_F_1202	73%	76%	0.132	0.959	0.21	0.71	-	1	0	0	100%	0.9333
7RPV_NAG_A_1004	60%	41%	0.146	0.932	1.05	1.22	1	1	0	0	100%	0.9333
8SPH_NAG_B_707	58%	87%	0.141	0.921	0.29	0.41	-	-	1	0	100%	0.9333
7DMU_NAG_C_801	55%	61%	0.113	0.879	1.05	0.46	2	-	0	0	100%	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.