Ligand validation:7KK1

PEG: DI(HYDROXYETHYL)ETHER

PEG is a Ligand Of Interest in 7KK1 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
7KK1_PEG_A_311	40%	84%	0.185	0.896	0.46	0.31	-	-	1	0	100%	1
7KK1_PEG_E_308	15%	82%	0.194	0.751	0.48	0.32	-	-	0	0	100%	1
7KK1_PEG_C_311	7%	82%	0.269	0.728	0.5	0.31	-	-	0	0	100%	1
7KPC_PEG_F_311	77%	63%	0.104	0.943	0.47	0.95	-	-	0	0	100%	1
4M19_PEG_C_303	75%	46%	0.103	0.936	0.62	1.45	-	1	3	0	100%	1
7LBD_PEG_F_304	73%	87%	0.084	0.909	0.48	0.23	-	-	3	0	100%	1
7KG2_PEG_E_315	62%	79%	0.118	0.909	0.53	0.34	-	-	0	0	100%	1
7KG5_PEG_F_305	54%	70%	0.162	0.926	0.59	0.57	-	-	3	0	100%	1
4KTS_PEG_B_101	95%	37%	0.057	0.962	0.93	1.53	-	1	0	0	100%	1
4H82_PEG_C_306	95%	92%	0.061	0.966	0.43	0.12	-	-	0	0	100%	1
4JJC_PEG_A_201	94%	44%	0.064	0.964	0.7	1.45	-	1	1	0	100%	1
4BPT_PEG_B_1260	93%	55%	0.087	0.984	1.01	0.73	-	-	4	0	100%	1
4QHW_PEG_A_510	93%	32%	0.059	0.954	1.03	1.67	-	3	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.