Ligand validation:8JM2

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
8JM2_NAG_A_605	80%	57%	0.119	0.967	0.44	1.19	-	1	0	0	100%	0.9333
8JM2_NAG_A_602	79%	37%	0.11	0.957	0.95	1.52	1	4	2	0	100%	0.9333
8JM2_NAG_A_601	38%	52%	0.216	0.92	0.74	1.12	-	1	0	0	100%	0.9333
8JM2_NAG_A_603	24%	35%	0.224	0.852	0.6	1.92	-	5	0	0	100%	0.9333
8JM2_NAG_A_604	20%	36%	0.222	0.825	0.56	1.93	-	4	0	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
8JM6_NAG_A_605	91%	63%	0.077	0.963	0.64	0.77	-	-	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
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.