Ligand validation:1E6S

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

NAG is a Ligand Of Interest in 1E6S 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
1E6S_NAG_M_902	61%	13%	0.09	0.888	1.5	2.43	2	5	4	0	93%	1
1E6S_NAG_M_901	36%	16%	0.128	0.832	1.24	2.38	2	6	5	0	93%	1
1E6S_NAG_M_920	31%	17%	0.123	0.79	1.27	2.34	1	5	0	0	100%	1
1E6S_NAG_M_918	22%	13%	0.142	0.754	1.41	2.48	2	6	0	0	100%	1
1E6S_NAG_M_905	20%	0%	0.147	0.759	1.75	7.25	3	10	13	0	93%	1
1E6S_NAG_M_919	12%	17%	0.163	0.685	1.3	2.31	1	5	0	0	100%	1
1MYR_NAG_A_901	58%	53%	0.147	0.925	0.92	0.9	1	1	0	0	100%	1
2WXD_NAG_M_901	47%	21%	0.147	0.887	1.15	2.11	1	6	0	0	100%	1
1E4M_NAG_M_911	47%	20%	0.171	0.909	1.27	2.06	1	4	5	0	100%	1
1E6Q_NAG_M_911	44%	21%	0.177	0.905	1.29	2.02	1	4	3	0	100%	1
1W9B_NAG_M_911	36%	70%	0.208	0.902	0.44	0.69	-	-	0	0	100%	1
3H0C_NAG_A_794	100%	56%	0.021	0.995	0.61	1.08	-	1	0	0	100%	1
5F9W_NAG_A_510	100%	88%	0.023	0.994	0.24	0.43	-	-	0	0	100%	1
5LDS_NAG_B_1007	100%	67%	0.022	0.995	0.48	0.79	-	-	0	0	100%	1
5O5D_NAG_A_601	100%	65%	0.022	0.994	0.32	0.99	-	1	0	0	100%	1
6MUG_NAG_G_629	100%	76%	0.022	0.994	0.35	0.58	-	-	0	0	100%	1

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.