Ligand validation:2C6N

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

NAG is a Ligand Of Interest in 2C6N 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
2C6N_NAG_A_695	8%	67%	0.326	0.807	0.26	1.01	-	1	2	0	100%	0.9333
2C6N_NAG_A_693	5%	66%	0.311	0.729	0.26	1.02	-	1	3	0	100%	0.9333
2C6N_NAG_B_695	1%	67%	0.526	0.657	0.26	1.01	-	1	0	0	100%	0.9333
2C6N_NAG_B_693	0%	62%	0.539	0.557	0.25	1.17	-	2	5	1	100%	0.9333
8QFX_NAG_D_718	72%	49%	0.081	0.902	0.5	1.44	-	2	4	0	100%	0.812
4BXK_NAG_B_1612	40%	36%	0.138	0.847	0.69	1.78	-	2	0	0	100%	0.9333
6EN6_NAG_C_701	38%	76%	0.118	0.817	0.29	0.65	-	-	0	0	100%	0.8213
6TT4_NAG_A_701	38%	72%	0.139	0.838	0.53	0.56	-	-	0	0	100%	0.8484
4UFA_NAG_A_1100	30%	42%	0.16	0.824	0.64	1.57	-	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.