Ligand validation:5G5V

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
5G5V_EDO_A_1927	93%	84%	0.067	0.961	0.48	0.29	-	-	0	0	100%	1
5G5V_EDO_A_1937	70%	86%	0.128	0.945	0.33	0.39	-	-	0	0	100%	1
5G5V_EDO_B_1925	62%	87%	0.118	0.909	0.42	0.29	-	-	0	0	100%	1
5G5V_EDO_A_1926	61%	96%	0.107	0.894	0.35	0.01	-	-	0	0	100%	1
5G5V_EDO_A_1933	58%	80%	0.096	0.874	0.54	0.3	-	-	0	0	100%	1
5G5V_EDO_A_1932	58%	83%	0.106	0.883	0.54	0.25	-	-	0	0	100%	1
5G5V_EDO_A_1923	51%	81%	0.105	0.856	0.4	0.42	-	-	0	0	100%	1
5G5V_EDO_A_1928	38%	87%	0.136	0.835	0.4	0.3	-	-	0	0	100%	1
5G5V_EDO_A_1924	37%	79%	0.142	0.839	0.35	0.51	-	-	0	0	100%	1
5G5V_EDO_A_1929	29%	87%	0.182	0.841	0.45	0.24	-	-	0	0	100%	1
5G5V_EDO_A_1925	23%	79%	0.177	0.799	0.38	0.49	-	-	0	0	100%	1
5G5V_EDO_B_1924	18%	84%	0.167	0.751	0.35	0.41	-	-	0	0	100%	1
6FTM_EDO_A_1005	85%	74%	0.103	0.97	0.59	0.44	-	-	1	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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 R01GM157729.