Ligand validation:1MYR

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

NAG is a Ligand Of Interest in 1MYR 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
1MYR_NAG_A_901	58%	53%	0.147	0.925	0.92	0.9	1	1	0	0	100%	0.9333
1MYR_NAG_A_911	42%	53%	0.192	0.912	0.83	0.99	-	1	0	0	100%	0.9333
1MYR_NAG_A_931	11%	34%	0.261	0.774	0.99	1.59	1	2	6	0	100%	0.9333
1MYR_NAG_A_971	1%	18%	0.523	0.63	2.05	1.46	4	3	0	1	100%	0.9333
1MYR_NAG_A_991	0%	17%	0.499	0.557	1.93	1.71	4	3	0	0	100%	0.9333
2WXD_NAG_M_901	47%	21%	0.147	0.887	1.15	2.11	1	6	0	0	100%	0.9333
1E4M_NAG_M_911	47%	20%	0.171	0.909	1.27	2.06	1	4	5	0	100%	0.9333
1E6Q_NAG_M_911	44%	21%	0.177	0.905	1.29	2.02	1	4	3	0	100%	0.9333
1W9B_NAG_M_911	36%	70%	0.208	0.902	0.44	0.69	-	-	0	0	100%	0.9333
1W9D_NAG_M_911	31%	71%	0.203	0.871	0.43	0.68	-	-	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.