Ligand validation:2WM0

DIO: 1,4-DIETHYLENE DIOXIDE

	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
2WM0_DIO_A_1565	32%	60%	0.202	0.876	0.69	0.83	-	-	2	0	100%	1
2WLZ_DIO_A_1565	66%	66%	0.124	0.929	0.58	0.72	-	-	0	0	100%	1
2WLY_DIO_A_1566	61%	62%	0.157	0.947	0.59	0.87	-	-	0	0	100%	1
9IKP_DIO_A_201	100%	79%	0.021	0.995	0.62	0.26	-	-	0	0	100%	1
9IL3_DIO_B_202	100%	71%	0.024	0.996	0.71	0.42	-	-	0	0	100%	1
9ILA_DIO_A_201	100%	75%	0.02	0.995	0.59	0.38	-	-	0	0	100%	1
9ILF_DIO_A_201	100%	74%	0.021	0.995	0.53	0.48	-	-	2	0	100%	1
6THS_DIO_A_301	100%	88%	0.044	0.988	0.46	0.22	-	-	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.