Ligand validation:1PFQ

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

NAG is a Ligand Of Interest in 1PFQ 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
1PFQ_NAG_A_851	63%	62%	0.102	0.896	0.61	0.83	-	1	0	0	100%	0.9333
1PFQ_NAG_A_853	46%	60%	0.153	0.887	0.55	0.95	-	1	1	0	100%	0.9333
1PFQ_NAG_B_852	44%	63%	0.144	0.873	0.56	0.81	-	1	0	0	100%	0.9333
1PFQ_NAG_B_855	4%	66%	0.254	0.633	0.57	0.72	-	-	1	0	100%	0.9333
3NOX_NAG_A_851	94%	60%	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%	83%	0.081	0.943	0.29	0.48	-	-	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
3KWF_NAG_B_794	82%	63%	0.111	0.966	0.57	0.82	-	-	0	0	100%	0.9333
1OC7_NAG_A_500	100%	60%	0.04	0.991	0.61	0.9	-	1	0	0	100%	0.9333
1OC6_NAG_A_500	100%	67%	0.041	0.988	0.46	0.8	-	1	0	0	100%	0.9333
1UWC_NAG_A_262	100%	54%	0.046	0.99	0.81	0.95	-	-	0	0	100%	0.9333
6ZE6_NAG_B_703	99%	52%	0.044	0.984	0.78	1.07	-	2	0	0	100%	0.8667
6ZE2_NAG_B_704	99%	56%	0.042	0.979	0.73	0.95	-	1	0	0	100%	0.9333

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.