Ligand validation:7KM1

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7KM1 designated by the Author

	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
7KM1_EDO_B_307	82%	81%	0.096	0.951	0.46	0.37	-	-	0	100%	1
7KM1_EDO_B_305	78%	82%	0.107	0.95	0.46	0.35	-	-	0	100%	1
7KM1_EDO_D_302	73%	87%	0.143	0.97	0.47	0.23	-	-	0	100%	1
7KM1_EDO_D_303	68%	82%	0.125	0.937	0.46	0.34	-	-	0	100%	1
7KM1_EDO_A_305	57%	80%	0.135	0.911	0.47	0.38	-	-	2	100%	1
7KM1_EDO_B_303	54%	82%	0.131	0.896	0.45	0.36	-	-	0	100%	1
7KM1_EDO_B_306	50%	81%	0.155	0.905	0.49	0.33	-	-	0	100%	1
7KM1_EDO_F_304	45%	83%	0.16	0.891	0.45	0.34	-	-	1	100%	1
7KM1_EDO_B_302	44%	81%	0.183	0.911	0.48	0.34	-	-	0	100%	1
7KM1_EDO_C_307	42%	86%	0.13	0.848	0.48	0.25	-	-	0	100%	1
7KM1_EDO_E_305	38%	84%	0.155	0.856	0.47	0.3	-	-	0	100%	1
7KM1_EDO_C_306	36%	82%	0.158	0.851	0.45	0.35	-	-	0	100%	1
7KM1_EDO_A_304	35%	82%	0.237	0.925	0.44	0.36	-	-	1	100%	1
7KM1_EDO_C_305	32%	83%	0.171	0.846	0.46	0.32	-	-	0	100%	1
7KM1_EDO_E_304	30%	83%	0.22	0.885	0.46	0.32	-	-	0	100%	1
7KM1_EDO_E_303	29%	85%	0.16	0.815	0.48	0.27	-	-	0	100%	1
7KM1_EDO_B_304	19%	82%	0.318	0.917	0.45	0.35	-	-	0	100%	1
7KM1_EDO_F_303	15%	81%	0.293	0.857	0.48	0.34	-	-	1	100%	1
7KKD_EDO_F_304	95%	79%	0.071	0.977	0.56	0.32	-	-	0	100%	1
7KPC_EDO_D_306	94%	80%	0.08	0.979	0.68	0.17	-	-	0	100%	1
7KK1_EDO_F_304	90%	87%	0.084	0.968	0.49	0.21	-	-	0	100%	1
7KG2_EDO_A_304	87%	87%	0.081	0.954	0.46	0.25	-	-	0	100%	1
6U01_EDO_F_303	81%	87%	0.115	0.966	0.45	0.25	-	-	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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7KM1

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7KM1 designated by the Author