Ligand validation:8BT7

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
8BT7_EDO_A_508	54%	84%	0.141	0.905	0.43	0.33	-	-	0	0	100%	1
8BT7_EDO_A_511	50%	80%	0.176	0.927	0.36	0.47	-	-	1	0	100%	1
8BT7_EDO_A_506	41%	84%	0.174	0.888	0.4	0.37	-	-	2	0	100%	1
8BT7_EDO_A_509	29%	81%	0.167	0.824	0.45	0.37	-	-	0	0	100%	1
8BT7_EDO_A_507	29%	83%	0.136	0.792	0.46	0.33	-	-	0	0	100%	1
8BT7_EDO_A_510	11%	81%	0.21	0.721	0.44	0.39	-	-	0	0	100%	1
7B8A_EDO_A_512	79%	73%	0.092	0.937	0.35	0.69	-	-	0	0	100%	1
6YV4_EDO_A_504	73%	71%	0.098	0.923	0.39	0.72	-	-	0	0	100%	1
6TUZ_EDO_A_517	72%	76%	0.132	0.957	0.42	0.52	-	-	0	0	100%	1
6TR7_EDO_A_511	71%	77%	0.087	0.908	0.46	0.47	-	-	0	0	100%	1
8BTH_EDO_A_506	56%	85%	0.081	0.849	0.45	0.3	-	-	3	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.