Ligand validation:5JMO

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

NAG is a Ligand Of Interest in 5JMO 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
5JMO_NAG_B_601	31%	83%	0.173	0.84	0.29	0.48	-	-	0	0	100%	0.9333
5JMO_NAG_A_602	23%	81%	0.234	0.855	0.28	0.53	-	-	0	0	100%	0.9333
5JMO_NAG_B_602	17%	61%	0.247	0.823	0.56	0.91	-	1	0	0	100%	0.9333
5JMO_NAG_A_601	7%	64%	0.308	0.756	0.72	0.67	-	1	2	0	100%	0.9333
7QY0_NAG_A_616	30%	74%	0.182	0.847	0.56	0.46	-	-	0	0	100%	0.5833
8B4W_NAG_A_615	29%	83%	0.187	0.843	0.44	0.34	-	-	0	0	100%	0.6001
8B4V_NAG_A_612	23%	89%	0.193	0.818	0.29	0.35	-	-	0	0	100%	0.6057
7QY1_NAG_A_617	23%	83%	0.178	0.801	0.42	0.37	-	-	0	0	100%	0.5227
7QY2_NAG_A_616	22%	78%	0.176	0.789	0.43	0.45	-	-	0	0	100%	0.5609
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.