Ligand validation:5OE3

PEG: DI(HYDROXYETHYL)ETHER

	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
5OE3_PEG_C_503	23%	69%	0.236	0.858	0.45	0.72	-	-	2	0	100%	0.66
5OE3_PEG_C_506	18%	84%	0.264	0.851	0.48	0.29	-	-	0	0	100%	0.54
5OE3_PEG_C_505	15%	80%	0.188	0.748	0.48	0.35	-	-	0	0	100%	0.58
5OE3_PEG_C_504	11%	84%	0.238	0.757	0.48	0.28	-	-	1	0	100%	0.39
5OE3_PEG_A_504	7%	85%	0.284	0.741	0.48	0.27	-	-	0	0	100%	0.55
5OE3_PEG_C_501	6%	78%	0.238	0.66	0.5	0.39	-	-	0	0	100%	0.85
5OE3_PEG_A_503	4%	81%	0.245	0.603	0.47	0.35	-	-	4	0	100%	0.55
5OE3_PEG_A_502	3%	79%	0.273	0.615	0.45	0.4	-	-	0	0	100%	1
5OE3_PEG_D_901	3%	85%	0.284	0.622	0.47	0.28	-	-	0	0	100%	0.55
5OE5_PEG_A_901	4%	75%	0.282	0.667	0.46	0.5	-	-	0	0	100%	0.72
4KTS_PEG_B_101	95%	39%	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%	45%	0.064	0.964	0.69	1.46	-	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%	34%	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 R01GM133198.