Ligand validation:4O6U

EDO: 1,2-ETHANEDIOL

	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
4O6U_EDO_A_201	37%	89%	0.16	0.856	0.37	0.27	-	-	0	0	100%	1
4O6U_EDO_A_202	5%	78%	0.242	0.635	0.34	0.55	-	-	0	0	100%	1
4O6S_EDO_A_202	86%	87%	0.083	0.951	0.47	0.24	-	-	0	0	100%	1
4O6T_EDO_A_201	70%	80%	0.103	0.921	0.47	0.37	-	-	0	0	100%	1
5EGE_EDO_A_505	100%	84%	0.019	0.997	0.5	0.26	-	-	0	0	100%	1
4Q6J_EDO_B_305	100%	83%	0.024	0.997	0.53	0.26	-	-	2	0	100%	1
4NMU_EDO_C_206	100%	80%	0.021	0.994	0.43	0.41	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
3DPJ_EDO_B_195	100%	82%	0.021	0.994	0.47	0.34	-	-	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 R01GM157729.