Ligand validation:8T70

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	Model completeness	Average occupancy
8T70_EDO_A_403	84%	78%	0.092	0.953	0.48	0.42	-	-	0	100%	1
8T70_EDO_B_607	81%	78%	0.127	0.979	0.56	0.35	-	-	0	100%	1
8T70_EDO_B_613	72%	91%	0.105	0.927	0.5	0.1	-	-	0	100%	1
8T70_EDO_A_405	67%	77%	0.119	0.927	0.4	0.51	-	-	1	100%	1
8T70_EDO_A_401	66%	80%	0.1	0.905	0.38	0.45	-	-	0	100%	1
8T70_EDO_B_610	65%	84%	0.132	0.934	0.54	0.24	-	-	0	100%	1
8T70_EDO_A_407	65%	87%	0.114	0.914	0.52	0.18	-	-	0	100%	1
8T70_EDO_B_609	63%	88%	0.129	0.925	0.54	0.14	-	-	0	100%	1
8T70_EDO_A_408	60%	79%	0.118	0.903	0.47	0.4	-	-	0	100%	1
8T70_EDO_B_611	60%	76%	0.132	0.917	0.47	0.47	-	-	1	100%	1
8T70_EDO_A_402	56%	75%	0.171	0.945	0.46	0.52	-	-	1	100%	1
8T70_EDO_B_612	56%	75%	0.142	0.912	0.49	0.5	-	-	0	100%	1
8T70_EDO_B_608	55%	85%	0.17	0.94	0.55	0.2	-	-	0	100%	1
8T70_EDO_B_621	41%	87%	0.151	0.867	0.45	0.26	-	-	1	100%	1
8T70_EDO_A_404	40%	79%	0.224	0.936	0.48	0.39	-	-	0	100%	1
8T70_EDO_B_614	39%	75%	0.203	0.912	0.44	0.54	-	-	0	100%	1
8T70_EDO_A_406	37%	82%	0.206	0.905	0.48	0.32	-	-	0	100%	1
8T70_EDO_B_619	33%	76%	0.203	0.881	0.47	0.47	-	-	1	100%	1
8T70_EDO_B_618	27%	83%	0.244	0.895	0.47	0.31	-	-	3	100%	1
8T70_EDO_B_617	23%	86%	0.276	0.901	0.46	0.26	-	-	0	100%	1
8T70_EDO_B_620	20%	79%	0.29	0.896	0.45	0.41	-	-	0	100%	1
8T70_EDO_B_615	10%	83%	0.264	0.774	0.54	0.25	-	-	1	100%	1
8T70_EDO_B_616	9%	81%	0.256	0.747	0.57	0.26	-	-	0	100%	1
7T08_EDO_A_407	93%	77%	0.087	0.981	0.49	0.44	-	-	0	100%	1
7T0D_EDO_B_629	85%	79%	0.109	0.975	0.54	0.33	-	-	0	100%	1
7T09_EDO_B_607	81%	83%	0.116	0.969	0.48	0.3	-	-	2	100%	1
7T0A_EDO_B_608	76%	81%	0.135	0.973	0.46	0.36	-	-	0	100%	1
7T0E_EDO_B_615	65%	84%	0.144	0.946	0.46	0.31	-	-	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.

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8T70

EDO: 1,2-ETHANEDIOL