Ligand validation:4OX2

ETX: 2-ETHOXYETHANOL

	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
4OX2_ETX_B_708	58%	80%	0.115	0.893	0.52	0.32	-	-	0	0	100%	1
3DT7_ETX_A_3430	54%	70%	0.143	0.909	0.58	0.56	-	-	1	0	100%	1
3BBY_ETX_A_219	91%	79%	0.08	0.966	0.36	0.51	-	-	0	0	100%	1
5LTE_ETX_A_502	82%	92%	0.082	0.968	0.19	0.34	-	-	0	0	83%	0.8333
3E49_ETX_B_502	78%	69%	0.132	0.976	0.48	0.69	-	-	3	0	100%	1
2HX5_ETX_A_152	75%	36%	0.108	0.941	1	1.5	-	1	0	0	100%	1
5OIC_ETX_A_303	73%	70%	0.094	0.921	0.36	0.78	-	-	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.