Ligand validation:8WA9

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
8WA9_EDO_B_706	96%	81%	0.062	0.973	0.47	0.36	-	-	0	100%	1
8WA9_EDO_A_711	94%	91%	0.074	0.972	0.42	0.17	-	-	1	100%	1
8WA9_EDO_B_704	93%	94%	0.078	0.973	0.41	0.03	-	-	1	100%	1
8WA9_EDO_A_705	93%	91%	0.071	0.964	0.48	0.12	-	-	0	100%	1
8WA9_EDO_B_703	92%	89%	0.07	0.961	0.53	0.13	-	-	0	100%	1
8WA9_EDO_A_707	89%	78%	0.08	0.957	0.46	0.43	-	-	0	100%	1
8WA9_EDO_A_704	86%	89%	0.086	0.953	0.48	0.18	-	-	0	100%	1
8WA9_EDO_B_708	81%	76%	0.092	0.945	0.44	0.51	-	-	0	100%	1
8WA9_EDO_B_707	79%	74%	0.091	0.936	0.59	0.43	-	-	0	100%	1
8WA9_EDO_A_703	79%	74%	0.086	0.93	0.61	0.42	-	-	0	100%	1
8WA9_EDO_B_712	78%	80%	0.108	0.951	0.56	0.29	-	-	0	100%	1
8WA9_EDO_A_708	78%	84%	0.111	0.953	0.53	0.25	-	-	0	100%	1
8WA9_EDO_B_709	74%	89%	0.097	0.925	0.54	0.1	-	-	0	100%	1
8WA9_EDO_B_711	70%	88%	0.123	0.94	0.46	0.21	-	-	0	100%	1
8WA9_EDO_B_705	68%	82%	0.147	0.959	0.42	0.39	-	-	0	100%	1
8WA9_EDO_A_709	55%	87%	0.144	0.912	0.45	0.25	-	-	0	100%	1
8WA9_EDO_A_710	50%	74%	0.151	0.902	0.46	0.54	-	-	0	100%	1
8WA9_EDO_A_706	47%	76%	0.123	0.86	0.43	0.51	-	-	0	100%	1
8WA9_EDO_B_710	42%	77%	0.183	0.903	0.46	0.47	-	-	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	100%	1
4KXU_EDO_A_1003	100%	66%	0.047	0.992	0.93	0.38	-	-	0	100%	1
4KXV_EDO_A_1004	100%	80%	0.049	0.992	0.56	0.28	-	-	0	100%	1
4KXY_EDO_B_1005	99%	91%	0.052	0.987	0.49	0.08	-	-	0	100%	1
6RJB_EDO_B_707	98%	91%	0.063	0.987	0.49	0.1	-	-	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
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	100%	1
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	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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8WA9

EDO: 1,2-ETHANEDIOL