Ligand validation:7KKT

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
7KKT_EDO_E_312	96%	84%	0.062	0.973	0.56	0.22	-	-	0	100%	1
7KKT_EDO_F_304	74%	79%	0.09	0.918	0.47	0.41	-	-	0	100%	1
7KKT_EDO_F_306	71%	89%	0.12	0.941	0.53	0.13	-	-	0	100%	1
7KKT_EDO_E_311	67%	81%	0.11	0.916	0.52	0.3	-	-	0	100%	1
7KKT_EDO_D_308	66%	74%	0.12	0.924	0.43	0.59	-	-	0	100%	1
7KKT_EDO_D_309	62%	77%	0.118	0.91	0.38	0.54	-	-	0	100%	1
7KKT_EDO_B_309	55%	90%	0.18	0.951	0.53	0.08	-	-	0	100%	1
7KKT_EDO_C_310	44%	88%	0.184	0.91	0.54	0.13	-	-	1	100%	1
7KKT_EDO_C_308	39%	79%	0.118	0.823	0.47	0.41	-	-	1	100%	1
7KKT_EDO_F_307	38%	78%	0.166	0.868	0.45	0.43	-	-	0	100%	1
7KKT_EDO_D_307	32%	77%	0.198	0.871	0.43	0.49	-	-	1	100%	1
7KKT_EDO_C_311	27%	90%	0.273	0.925	0.54	0.07	-	-	1	100%	1
7KKT_EDO_D_306	27%	73%	0.219	0.867	0.4	0.63	-	-	0	100%	1
7KKT_EDO_F_305	24%	77%	0.278	0.907	0.46	0.46	-	-	0	100%	1
7KKT_EDO_C_309	14%	85%	0.282	0.835	0.57	0.19	-	-	0	100%	1
7KKT_EDO_E_310	14%	75%	0.303	0.851	0.41	0.55	-	-	0	100%	1
7KKT_EDO_D_305	8%	77%	0.383	0.855	0.4	0.51	-	-	0	100%	1
7KKT_EDO_E_313	6%	67%	0.246	0.671	0.64	0.65	-	-	1	100%	1
7KKT_EDO_B_308	5%	74%	0.45	0.867	0.37	0.65	-	-	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
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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7KKT

EDO: 1,2-ETHANEDIOL