Ligand validation:5JDG

1PE: PENTAETHYLENE GLYCOL

	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
5JDG_1PE_A_403	27%	70%	0.197	0.875	0.56	0.58	-	-	0	0	81%	0.8125
5JDG_1PE_A_406	13%	80%	0.105	0.781	0.49	0.34	-	-	0	0	25%	0.25
5JDG_1PE_A_407	3%	81%	0.18	0.652	0.48	0.33	-	-	0	0	25%	0.25
5JDG_1PE_A_405	1%	83%	0.339	0.692	0.48	0.31	-	-	2	0	25%	0.25
5JDN_1PE_A_411	17%	70%	0.248	0.829	0.52	0.61	-	-	1	0	100%	1
7JKV_1PE_B_402	91%	30%	0.083	0.97	1.31	1.58	2	2	1	0	100%	1
4AG3_1PE_A_1249	90%	61%	0.076	0.958	0.4	1.04	-	1	0	0	100%	1
5CGM_1PE_A_716	84%	78%	0.099	0.96	0.51	0.37	-	-	0	0	100%	1
4QCL_1PE_A_1306	82%	60%	0.098	0.955	1.16	0.35	1	-	1	0	100%	1
3V1D_1PE_G_49	82%	37%	0.08	0.934	0.72	1.82	-	6	1	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.