Ligand validation:1W1O

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

NAG is a Ligand Of Interest in 1W1O 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
1W1O_NAG_A_1536	54%	68%	0.097	0.859	0.49	0.74	-	-	0	0	100%	0.9333
1W1O_NAG_A_1537	21%	65%	0.126	0.731	0.47	0.86	-	1	0	0	100%	0.9333
1W1O_NAG_A_1540	8%	61%	0.15	0.625	0.47	1	-	1	0	0	100%	0.9333
2QKN_NAG_A_1601	70%	73%	0.112	0.93	0.48	0.58	-	-	0	0	100%	0.7
1W1Q_NAG_A_1537	59%	69%	0.099	0.879	0.51	0.68	-	-	0	0	100%	0.9333
1W1S_NAG_A_1537	56%	65%	0.097	0.867	0.54	0.8	-	-	0	0	100%	0.9333
1W1R_NAG_A_1537	56%	69%	0.099	0.869	0.49	0.69	-	-	0	0	100%	0.9333
3KJM_NAG_A_701	35%	66%	0.2	0.89	0.53	0.76	-	-	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_B_501	100%	64%	0.02	0.995	0.38	0.97	-	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.