Ligand validation:4J0I

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
4J0I_PEG_A_503	75%	47%	0.095	0.928	0.67	1.35	-	-	1	0	100%	1
4J0I_PEG_B_506	59%	43%	0.106	0.885	0.61	1.55	-	1	2	0	100%	1
4J0I_PEG_B_505	47%	50%	0.14	0.88	0.7	1.21	-	-	2	0	100%	1
4J0I_PEG_B_503	45%	43%	0.141	0.873	0.65	1.52	-	-	5	0	100%	1
4J0I_PEG_A_502	45%	42%	0.127	0.856	0.64	1.6	-	1	3	0	100%	1
4J0I_PEG_B_504	39%	46%	0.112	0.814	0.66	1.39	-	-	0	0	100%	1
4J0I_PEG_B_507	11%	45%	0.192	0.71	0.63	1.46	-	-	5	0	100%	1
4JUI_PEG_A_503	77%	48%	0.084	0.924	0.65	1.33	-	-	0	0	100%	1
4J0H_PEG_A_503	76%	52%	0.099	0.936	0.62	1.24	-	-	1	0	100%	1
4J0C_PEG_B_502	76%	53%	0.098	0.933	0.72	1.1	-	-	0	0	100%	1
4J0D_PEG_A_505	71%	37%	0.117	0.937	0.71	1.75	-	2	6	0	100%	1
4J0G_PEG_A_504	67%	47%	0.118	0.926	0.65	1.36	-	-	0	0	100%	1
3MR0_PEG_B_146	100%	81%	0.029	0.991	0.58	0.26	-	-	0	0	100%	1
4NMU_PEG_D_203	100%	80%	0.027	0.989	0.36	0.47	-	-	1	0	100%	1
4R86_PEG_A_402	100%	82%	0.037	0.991	0.45	0.36	-	-	3	0	100%	1
5VTA_PEG_A_808	100%	75%	0.034	0.985	0.56	0.42	-	-	0	0	100%	1
9K7O_PEG_A_401	100%	97%	0.036	0.987	0.21	0.13	-	-	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.