Ligand validation:8CY3

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
8CY3_EDO_B_807	40%	84%	0.215	0.927	0.46	0.31	-	-	0	0	100%	1
8CY3_EDO_A_603	34%	84%	0.211	0.894	0.44	0.32	-	-	0	0	100%	1
8CY3_EDO_B_804	32%	77%	0.247	0.922	0.43	0.48	-	-	0	0	100%	1
8CY3_EDO_B_805	27%	82%	0.272	0.919	0.44	0.36	-	-	0	0	100%	1
8CY3_EDO_B_808	20%	85%	0.341	0.945	0.46	0.29	-	-	0	0	100%	1
8CY3_EDO_A_604	4%	81%	0.287	0.662	0.43	0.39	-	-	0	0	100%	1
8CY3_EDO_B_806	0%	84%	0.892	0.724	0.44	0.33	-	-	0	0	100%	1
7RFK_EDO_B_602	92%	84%	0.091	0.981	0.4	0.36	-	-	0	0	100%	1
8CXY_EDO_B_605	86%	80%	0.104	0.974	0.47	0.37	-	-	0	0	100%	1
7RFL_EDO_B_704	80%	82%	0.122	0.972	0.48	0.32	-	-	0	0	100%	1
8CXS_EDO_A_603	79%	84%	0.141	0.987	0.47	0.3	-	-	0	0	100%	1
8CY4_EDO_B_802	73%	79%	0.134	0.962	0.47	0.41	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	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
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	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.