7ANA

EDO: 1,2-ETHANEDIOL

	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
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
6TJ8_EDO_B_705	100%	91%	0.035	0.992	0.2	0.37	-	-	0	0	100%	1
6G50_EDO_D_607	100%	69%	0.034	0.99	0.71	0.46	-	-	0	0	100%	1
3Q39_EDO_B_5	100%	87%	0.034	0.989	0.45	0.25	-	-	0	0	100%	1
5BOW_EDO_A_201	100%	84%	0.035	0.99	0.47	0.3	-	-	0	0	100%	0.51

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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.