Ligand validation:3UPK

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
3UPK_EDO_A_422	88%	85%	0.091	0.966	0.49	0.26	-	-	0	0	100%	1
3UPK_EDO_A_424	55%	82%	0.106	0.875	0.46	0.34	-	-	1	0	100%	1
3UPK_EDO_A_421	24%	74%	0.198	0.828	0.88	0.14	-	-	2	0	100%	1
3UPK_EDO_A_425	23%	82%	0.199	0.822	0.56	0.25	-	-	0	0	100%	1
3UPK_EDO_A_426	10%	87%	0.285	0.787	0.55	0.15	-	-	3	0	100%	1
3UPK_EDO_A_423	1%	84%	0.483	0.641	0.52	0.24	-	-	0	0	100%	1
3SWQ_EDO_A_422	75%	83%	0.111	0.946	0.57	0.22	-	-	0	0	100%	1
4E7C_EDO_D_502	56%	88%	0.16	0.934	0.41	0.27	-	-	2	0	100%	1
4E7G_EDO_A_510	52%	84%	0.154	0.913	0.35	0.41	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
7CJO_EDO_B_1210	100%	83%	0.038	0.99	0.47	0.32	-	-	0	0	100%	1
4O78_EDO_A_202	100%	86%	0.043	0.992	0.4	0.33	-	-	0	0	100%	1
6QRS_EDO_A_401	100%	83%	0.045	0.991	0.47	0.31	-	-	0	0	100%	1
1EB6_EDO_A_1180	100%	64%	0.041	0.986	0.62	0.72	-	-	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 R01GM133198.