Ligand validation:8JM6

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

	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
8JM6_NAG_A_605	91%	63%	0.077	0.963	0.64	0.77	-	-	0	0	100%	0.9333
8JM6_NAG_A_606	87%	44%	0.099	0.97	0.85	1.31	-	2	0	0	100%	0.9333
8JM6_NAG_A_604	73%	12%	0.109	0.937	1.22	2.86	1	9	0	0	100%	0.9333
8JM6_NAG_A_603	64%	54%	0.155	0.955	0.73	1.05	-	1	0	0	100%	0.9333
8JM6_NAG_A_607	23%	33%	0.182	0.801	0.74	1.89	1	3	0	0	100%	0.9333
8JM6_NAG_A_608	14%	20%	0.257	0.806	0.66	2.68	-	11	1	0	100%	0.9333
6LR8_NAG_A_601	94%	84%	0.071	0.969	0.19	0.56	-	-	1	0	100%	0.9333
8JM7_NAG_A_609	93%	47%	0.075	0.97	0.73	1.31	-	2	0	0	100%	0.9333
7CGS_NAG_A_604	93%	41%	0.073	0.967	1.03	1.26	1	2	0	0	100%	0.9333
6JBY_NAG_A_601	91%	82%	0.074	0.962	0.28	0.51	-	-	0	0	100%	0.9333
7BWP_NAG_A_602	89%	86%	0.089	0.969	0.14	0.56	-	-	1	0	100%	0.9333
3H0C_NAG_A_794	100%	56%	0.021	0.995	0.61	1.08	-	1	0	0	100%	0.9333
5F9W_NAG_A_510	100%	88%	0.023	0.994	0.24	0.43	-	-	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

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.