Ligand validation:6EN6

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
6EN6_EDO_D_720	64%	79%	0.123	0.921	0.4	0.47	-	-	0	100%	0.69
6EN6_EDO_B_719	59%	82%	0.122	0.903	0.43	0.38	-	-	0	100%	0.68
6EN6_EDO_D_717	57%	76%	0.117	0.892	0.53	0.43	-	-	0	100%	0.89
6EN6_EDO_B_718	51%	75%	0.196	0.953	0.14	0.83	-	-	3	100%	0.77
6EN6_EDO_D_715	49%	87%	0.133	0.878	0.56	0.15	-	-	0	100%	0.78
6EN6_EDO_B_723	48%	91%	0.137	0.879	0.54	0.06	-	-	0	100%	0.75
6EN6_EDO_B_717	46%	87%	0.165	0.899	0.38	0.31	-	-	0	100%	0.65
6EN6_EDO_B_724	45%	79%	0.126	0.857	0.46	0.41	-	-	0	100%	0.94
6EN6_EDO_D_716	40%	85%	0.128	0.835	0.47	0.27	-	-	0	100%	0.82
6EN6_EDO_C_714	37%	81%	0.137	0.835	0.51	0.31	-	-	0	100%	0.73
6EN6_EDO_C_717	37%	84%	0.152	0.848	0.51	0.25	-	-	0	100%	0.74
6EN6_EDO_D_719	35%	82%	0.116	0.804	0.49	0.31	-	-	0	100%	0.8
6EN6_EDO_C_715	27%	82%	0.134	0.78	0.51	0.29	-	-	0	100%	0.74
6EN6_EDO_D_718	25%	83%	0.166	0.801	0.49	0.3	-	-	0	100%	1
6EN6_EDO_D_723	25%	82%	0.172	0.806	0.55	0.25	-	-	0	100%	0.79
6EN6_EDO_D_722	24%	75%	0.202	0.833	0.56	0.41	-	-	0	100%	1
6EN6_EDO_A_717	24%	90%	0.2	0.83	0.44	0.19	-	-	0	100%	0.66
6EN6_EDO_A_716	23%	83%	0.199	0.824	0.64	0.15	-	-	0	100%	0.71
6EN6_EDO_B_722	21%	82%	0.27	0.882	0.39	0.41	-	-	1	100%	0.64
6EN6_EDO_C_716	19%	83%	0.207	0.798	0.5	0.29	-	-	0	100%	0.73
6EN6_EDO_B_720	12%	82%	0.293	0.829	0.48	0.33	-	-	0	100%	1
6EN6_EDO_D_721	12%	73%	0.16	0.686	0.86	0.22	-	-	0	100%	1
6EN6_EDO_B_721	11%	88%	0.227	0.743	0.58	0.11	-	-	0	100%	0.74
8QFX_EDO_B_710	79%	75%	0.078	0.921	0.31	0.67	-	-	0	100%	1
6ZPQ_EDO_A_715	76%	71%	0.091	0.927	0.48	0.62	-	-	0	100%	1
7Q25_EDO_A_706	75%	85%	0.085	0.916	0.51	0.23	-	-	0	100%	1
7Z6Z_EDO_A_710	70%	81%	0.094	0.909	0.43	0.4	-	-	0	100%	1
6ZPT_EDO_D_704	49%	77%	0.16	0.907	0.41	0.5	-	-	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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6EN6

EDO: 1,2-ETHANEDIOL