Ligand validation:1N1M

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

NAG is a Ligand Of Interest in 1N1M 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
1N1M_NAG_B_780	10%	60%	0.139	0.637	0.85	0.7	1	1	3	0	100%	0.9333
1N1M_NAG_B_769	8%	62%	0.149	0.614	0.66	0.79	-	1	0	0	100%	0.9333
1N1M_NAG_A_782	2%	56%	0.174	0.437	0.92	0.78	1	-	7	0	100%	0.9333
3H0C_NAG_A_794	100%	56%	0.021	0.995	0.61	1.08	-	1	0	0	100%	0.9333
3NOX_NAG_A_851	94%	61%	0.07	0.971	0.58	0.91	-	-	0	0	100%	0.9333
3SWW_NAG_A_851	89%	58%	0.082	0.962	0.65	0.94	-	-	0	0	100%	0.9333
4A5S_NAG_B_2229	84%	82%	0.081	0.943	0.3	0.5	-	-	0	0	100%	0.9333
3Q0T_NAG_B_851	83%	56%	0.103	0.963	0.63	1.05	-	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
3PPS_NAG_B_760	100%	44%	0.028	0.993	0.57	1.57	-	3	0	0	100%	0.9333
5O59_NAG_A_601	100%	70%	0.024	0.993	0.3	0.85	-	-	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.