Ligand validation:1F8S

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

NAG is a Ligand Of Interest in 1F8S 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
1F8S_NAG_B_1543	27%	61%	0.156	0.8	0.59	0.88	-	1	1	0	100%	0.9333
1F8S_NAG_G_1543	23%	71%	0.16	0.783	0.55	0.56	-	-	0	0	100%	0.9333
1F8S_NAG_F_1543	20%	65%	0.174	0.772	0.63	0.7	-	-	0	0	100%	0.9333
1F8S_NAG_C_1543	19%	70%	0.182	0.776	0.55	0.62	-	-	0	0	100%	0.9333
1F8S_NAG_D_1543	18%	68%	0.177	0.764	0.52	0.71	-	1	0	0	100%	0.9333
1F8S_NAG_E_1543	10%	66%	0.272	0.776	0.57	0.74	-	1	0	0	100%	0.9333
1F8S_NAG_H_1543	10%	63%	0.258	0.756	0.58	0.83	-	1	0	0	100%	0.9333
1F8S_NAG_A_1543	1%	62%	0.413	0.586	0.56	0.89	-	1	0	1	100%	0.9333
1F8R_NAG_B_522	8%	67%	0.2	0.677	0.63	0.66	-	-	1	1	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.