Ligand validation:3M5J

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

NAG is a Ligand Of Interest in 3M5J 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
3M5J_NAG_F_183	33%	61%	0.132	0.809	0.47	1.02	-	1	0	0	100%	0.9333
3M5J_NAG_B_183	30%	59%	0.136	0.799	0.5	1.05	-	1	0	0	100%	0.9333
3M5J_NAG_A_1	20%	50%	0.161	0.758	0.56	1.34	-	1	0	0	100%	0.9333
3M5J_NAG_D_183	19%	63%	0.158	0.752	0.55	0.86	-	-	0	0	100%	0.9333
3M5J_NAG_C_1	19%	69%	0.147	0.735	0.48	0.72	-	-	0	0	100%	0.9333
3M5J_NAG_E_1	14%	56%	0.155	0.705	0.56	1.13	-	1	0	0	100%	0.9333
3M5I_NAG_E_331	57%	52%	0.103	0.877	0.61	1.24	-	1	0	0	100%	0.9333
3M5G_NAG_D_183	31%	60%	0.199	0.867	0.58	0.93	-	-	0	0	100%	0.9333
3M5H_NAG_D_183	24%	61%	0.142	0.767	0.57	0.92	-	1	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.