Ligand validation:8WA7

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
8WA7_EDO_B_703	98%	81%	0.052	0.974	0.49	0.33	-	-	0	100%	1
8WA7_EDO_B_707	97%	78%	0.07	0.984	0.47	0.42	-	-	0	100%	1
8WA7_EDO_B_704	97%	80%	0.061	0.973	0.44	0.41	-	-	0	100%	1
8WA7_EDO_B_702	94%	74%	0.067	0.966	0.49	0.53	-	-	0	100%	1
8WA7_EDO_B_705	85%	79%	0.087	0.952	0.47	0.4	-	-	0	100%	1
8WA7_EDO_A_702	85%	77%	0.093	0.957	0.48	0.43	-	-	0	100%	1
8WA7_EDO_B_701	83%	85%	0.119	0.977	0.51	0.24	-	-	0	100%	1
8WA7_EDO_B_706	81%	83%	0.097	0.95	0.48	0.3	-	-	0	100%	1
8WA7_EDO_B_710	80%	86%	0.094	0.942	0.51	0.22	-	-	0	100%	1
8WA7_EDO_B_709	80%	80%	0.097	0.945	0.46	0.38	-	-	0	100%	1
8WA7_EDO_A_701	73%	75%	0.121	0.947	0.47	0.52	-	-	0	100%	1
8WA7_EDO_A_712	71%	77%	0.107	0.928	0.45	0.48	-	-	0	100%	1
8WA7_EDO_B_708	70%	92%	0.131	0.948	0.45	0.1	-	-	1	100%	1
8WA7_EDO_A_704	69%	82%	0.133	0.949	0.46	0.35	-	-	0	100%	1
8WA7_EDO_A_705	66%	90%	0.145	0.949	0.45	0.18	-	-	1	100%	1
8WA7_EDO_B_712	64%	83%	0.146	0.945	0.49	0.3	-	-	0	100%	1
8WA7_EDO_A_703	62%	73%	0.123	0.915	0.48	0.55	-	-	0	100%	1
8WA7_EDO_A_709	58%	73%	0.17	0.948	0.43	0.62	-	-	0	100%	1
8WA7_EDO_A_711	52%	77%	0.196	0.955	0.45	0.46	-	-	1	100%	1
8WA7_EDO_A_706	51%	87%	0.142	0.894	0.4	0.29	-	-	0	100%	1
8WA7_EDO_B_711	50%	79%	0.142	0.893	0.47	0.41	-	-	0	100%	1
8WA7_EDO_A_707	46%	86%	0.163	0.9	0.44	0.29	-	-	0	100%	1
8WA7_EDO_A_710	19%	78%	0.253	0.846	0.43	0.45	-	-	1	100%	1
6RJC_EDO_B_704	99%	85%	0.057	0.993	0.34	0.39	-	-	0	100%	0.96
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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8WA7

EDO: 1,2-ETHANEDIOL