Ligand validation:5WGI

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
5WGI_EDO_A_808	64%	92%	0.154	0.954	0.48	0.05	-	-	0	0	100%	1
5WGI_EDO_A_809	25%	73%	0.14	0.772	0.47	0.56	-	-	0	0	100%	1
5WGI_EDO_A_816	20%	81%	0.216	0.82	0.47	0.34	-	-	0	0	100%	1
5WGI_EDO_A_811	18%	76%	0.183	0.771	0.44	0.5	-	-	2	0	100%	1
5WGI_EDO_A_812	9%	89%	0.326	0.813	0.34	0.3	-	-	1	0	100%	1
5WGI_EDO_A_814	8%	84%	0.316	0.799	0.41	0.36	-	-	0	0	100%	1
5WGI_EDO_A_815	7%	88%	0.287	0.741	0.42	0.25	-	-	1	0	100%	0.44
5WGI_EDO_A_810	7%	88%	0.226	0.676	0.44	0.22	-	-	1	0	100%	1
5WGI_EDO_A_813	5%	89%	0.317	0.713	0.33	0.31	-	-	4	0	100%	1
5WGM_EDO_B_805	98%	76%	0.054	0.976	0.6	0.34	-	-	0	0	100%	1
6CSP_EDO_B_816	76%	77%	0.09	0.925	0.57	0.35	-	-	0	0	100%	1
6CSR_EDO_A_806	68%	84%	0.106	0.918	0.45	0.31	-	-	0	0	100%	1
6THV_EDO_A_805	9%	58%	0.222	0.705	0.8	0.78	-	-	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.