Ligand validation:3EE6

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

NAG is a Ligand Of Interest in 3EE6 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
3EE6_NAG_B_572	59%	36%	0.092	0.897	0.96	1.63	-	4	0	0	87%	0.8667
3EE6_NAG_A_574	31%	42%	0.158	0.848	0.89	1.41	-	2	0	0	87%	0.8667
3EE6_NAG_B_573	26%	42%	0.192	0.854	0.99	1.32	-	3	0	0	87%	0.8667
3EE6_NAG_A_572	13%	48%	0.206	0.765	1	1.04	-	1	0	0	87%	0.8667
3EE6_NAG_B_574	13%	29%	0.22	0.779	1.22	1.77	2	2	0	0	87%	0.8667
3EE6_NAG_A_573	11%	13%	0.209	0.743	1.59	2.52	2	7	0	0	87%	0.8667
3EE6_NAG_B_575	1%	44%	0.438	0.534	0.96	1.26	-	2	0	0	87%	0.8667
3EE6_NAG_A_575	0%	55%	0.421	0.219	0.75	0.99	-	-	0	0	87%	0.8667
3EDY_NAG_A_567	88%	51%	0.083	0.957	0.59	1.3	-	2	0	0	100%	0.9333
1OC7_NAG_A_500	100%	60%	0.04	0.991	0.61	0.9	-	1	0	0	100%	0.9333
1OC6_NAG_A_500	100%	67%	0.041	0.988	0.46	0.8	-	1	0	0	100%	0.9333
1UWC_NAG_A_262	100%	54%	0.046	0.99	0.81	0.95	-	-	0	0	100%	0.9333
6ZE6_NAG_B_703	99%	52%	0.044	0.984	0.78	1.07	-	2	0	0	100%	0.8667
6ZE2_NAG_B_704	99%	56%	0.042	0.979	0.73	0.95	-	1	0	0	100%	0.9333

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.