Ligand validation:5ISF

DXE: 1,2-DIMETHOXYETHANE

	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
5ISF_DXE_B_504	38%	88%	0.181	0.882	0.43	0.23	-	-	0	0	100%	1
5ISF_DXE_B_505	25%	90%	0.186	0.822	0.43	0.18	-	-	0	0	100%	1
5ISF_DXE_C_504	19%	89%	0.299	0.897	0.42	0.21	-	-	0	0	100%	1
5ISF_DXE_A_507	19%	91%	0.281	0.877	0.39	0.2	-	-	0	0	100%	1
5ISE_DXE_A_505	80%	88%	0.097	0.947	0.35	0.31	-	-	0	0	100%	1
1PJX_DXE_A_441	30%	47%	0.144	0.808	0.94	1.13	-	-	17	0	100%	0.7
3O4P_DXE_A_443	19%	39%	0.259	0.858	0.68	1.75	-	1	11	0	100%	0.8167

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.