Ligand validation:7KK1

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7KK1 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
7KK1_EDO_F_304	90%	87%	0.084	0.968	0.49	0.21	-	-	0	100%	1
7KK1_EDO_D_304	86%	84%	0.087	0.956	0.57	0.21	-	-	0	100%	1
7KK1_EDO_C_305	71%	82%	0.09	0.909	0.45	0.36	-	-	0	100%	1
7KK1_EDO_D_306	62%	79%	0.113	0.904	0.52	0.34	-	-	0	100%	1
7KK1_EDO_C_304	57%	79%	0.162	0.937	0.5	0.38	-	-	0	100%	1
7KK1_EDO_A_304	53%	84%	0.106	0.867	0.49	0.27	-	-	0	100%	1
7KK1_EDO_F_307	52%	77%	0.12	0.875	0.45	0.47	-	-	0	100%	1
7KK1_EDO_B_311	50%	88%	0.159	0.911	0.54	0.14	-	-	0	100%	1
7KK1_EDO_B_310	50%	83%	0.142	0.893	0.45	0.34	-	-	0	100%	1
7KK1_EDO_F_305	49%	77%	0.147	0.894	0.39	0.52	-	-	0	100%	1
7KK1_EDO_A_308	49%	89%	0.156	0.903	0.57	0.09	-	-	0	100%	1
7KK1_EDO_B_308	48%	86%	0.146	0.889	0.59	0.14	-	-	0	100%	1
7KK1_EDO_E_305	45%	80%	0.164	0.896	0.59	0.27	-	-	0	100%	1
7KK1_EDO_E_304	41%	77%	0.131	0.845	0.46	0.47	-	-	0	100%	1
7KK1_EDO_A_309	39%	76%	0.183	0.891	0.55	0.4	-	-	0	100%	1
7KK1_EDO_B_307	36%	83%	0.153	0.843	0.47	0.31	-	-	0	100%	1
7KK1_EDO_F_308	34%	77%	0.151	0.835	0.44	0.47	-	-	0	100%	1
7KK1_EDO_F_306	29%	82%	0.203	0.86	0.47	0.33	-	-	1	100%	1
7KK1_EDO_A_305	25%	86%	0.191	0.827	0.53	0.2	-	-	0	100%	1
7KK1_EDO_A_307	24%	88%	0.199	0.827	0.53	0.16	-	-	0	100%	1
7KK1_EDO_B_313	20%	85%	0.321	0.926	0.37	0.38	-	-	1	100%	1
7KK1_EDO_C_306	20%	80%	0.3	0.904	0.51	0.34	-	-	0	100%	1
7KK1_EDO_D_305	6%	82%	0.211	0.649	0.47	0.34	-	-	0	100%	1
7KK1_EDO_B_312	6%	89%	0.355	0.79	0.55	0.11	-	-	1	100%	1
7KK1_EDO_A_306	4%	76%	0.392	0.762	0.4	0.53	-	-	0	100%	1
7KK1_EDO_B_309	3%	74%	0.258	0.584	0.48	0.54	-	-	0	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
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
7KN9_EDO_C_305	70%	81%	0.126	0.942	0.46	0.37	-	-	1	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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7KK1

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7KK1 designated by the Author