Ligand validation:4ELM

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

NAG is a Ligand Of Interest in 4ELM 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
4ELM_NAG_C_502	36%	51%	0.21	0.904	0.58	1.31	-	2	1	0	100%	0.9333
4ELM_NAG_A_304	35%	57%	0.213	0.904	0.49	1.13	-	1	0	0	100%	0.9333
4ELM_NAG_A_303	26%	60%	0.237	0.902	0.58	0.93	-	-	0	0	87%	0.8667
4ELM_NAG_C_501	19%	68%	0.237	0.833	0.57	0.67	-	-	0	0	100%	0.9333
2AKR_NAG_C_501	93%	44%	0.072	0.967	0.79	1.35	-	2	0	0	100%	0.9333
2Q7Y_NAG_C_501	91%	50%	0.086	0.971	0.66	1.26	-	2	0	0	100%	0.9333
3RUG_NAG_A_307	79%	54%	0.103	0.948	0.43	1.32	-	1	0	0	100%	0.9333
6CXE_NAG_A_302	73%	49%	0.098	0.924	0.75	1.2	-	1	0	0	100%	0.9333
6C6J_NAG_A_302	71%	72%	0.103	0.924	0.24	0.84	-	-	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
3PPS_NAG_B_760	100%	44%	0.028	0.993	0.57	1.57	-	3	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.