Ligand validation:4TLM

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

NAG is a Ligand Of Interest in 4TLM 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
4TLM_NAG_A_901	54%	79%	0.167	0.934	0.21	0.65	-	-	3	0	100%	0.9333
4TLM_NAG_A_903	43%	4%	0.183	0.917	3.48	2.17	2	4	1	0	93%	0.9333
4TLM_NAG_A_902	25%	57%	0.256	0.903	0.99	0.67	1	-	2	0	93%	0.9333
4TLM_NAG_C_902	11%	39%	0.221	0.746	1.8	0.6	2	-	2	0	93%	0.9333
4TLM_NAG_D_901	10%	72%	0.4	0.908	0.42	0.65	-	-	1	0	100%	0.9333
4TLM_NAG_C_901	9%	83%	0.233	0.717	0.44	0.35	-	-	1	0	100%	0.9333
4TLM_NAG_B_901	5%	31%	0.458	0.876	1.63	1.11	1	1	1	0	93%	0.9333
4TLL_NAG_A_903	53%	86%	0.141	0.902	0.32	0.4	-	-	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.