Ligand validation:7FEK

PG4: TETRAETHYLENE GLYCOL

PG4 is a Ligand Of Interest in 7FEK designated by the Author

	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
7FEK_PG4_A_200	39%	77%	0.141	0.848	0.42	0.51	-	-	0	0	100%	0.59
7FEZ_PG4_A_201	77%	87%	0.104	0.942	0.29	0.39	-	-	0	0	100%	0.6123
5B27_PG4_A_202	59%	69%	0.137	0.918	0.49	0.71	-	-	0	0	100%	0.64
7WPW_PG4_A_202	17%	84%	0.18	0.755	0.46	0.31	-	-	6	0	100%	0.7
3DUU_PG4_D_115	100%	78%	0.021	0.993	0.48	0.41	-	-	2	0	100%	1
3DUR_PG4_B_112	100%	77%	0.025	0.99	0.47	0.45	-	-	0	0	100%	1
5VTA_PG4_A_806	100%	74%	0.029	0.993	0.59	0.41	-	-	0	0	100%	1
3NKZ_PG4_C_122	100%	61%	0.035	0.992	0.7	0.78	-	-	1	0	100%	1
3DUS_PG4_B_114	100%	85%	0.039	0.984	0.45	0.29	-	-	0	0	100%	1

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.