Ligand validation:7KUZ

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7KUZ 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
7KUZ_EDO_B_304	45%	86%	0.182	0.913	0.48	0.25	-	-	0	100%	1
7KUZ_EDO_F_307	40%	84%	0.16	0.87	0.46	0.3	-	-	0	100%	1
7KUZ_EDO_E_305	32%	86%	0.224	0.9	0.5	0.23	-	-	0	100%	1
7KUZ_EDO_C_304	31%	84%	0.177	0.845	0.49	0.27	-	-	0	100%	1
7KUZ_EDO_D_305	28%	82%	0.177	0.826	0.45	0.35	-	-	0	100%	1
7KUZ_EDO_E_306	24%	82%	0.202	0.831	0.42	0.38	-	-	2	100%	1
7KUZ_EDO_A_304	21%	84%	0.241	0.85	0.48	0.28	-	-	0	100%	1
7KUZ_EDO_B_305	20%	83%	0.214	0.813	0.45	0.34	-	-	0	100%	1
7KUZ_EDO_A_306	18%	84%	0.246	0.831	0.44	0.33	-	-	1	100%	1
7KUZ_EDO_D_302	16%	85%	0.227	0.796	0.48	0.27	-	-	0	100%	1
7KUZ_EDO_B_308	12%	56%	0.408	0.938	1.09	0.63	-	-	3	100%	1
7KUZ_EDO_A_303	6%	84%	0.216	0.649	0.46	0.3	-	-	0	100%	1
7KUZ_EDO_F_308	6%	84%	0.386	0.821	0.47	0.29	-	-	0	100%	1
7KUZ_EDO_B_306	6%	80%	0.437	0.863	0.42	0.42	-	-	2	100%	1
7KUZ_EDO_B_307	4%	84%	0.295	0.663	0.46	0.31	-	-	0	100%	1
7KUZ_EDO_C_303	2%	85%	0.361	0.647	0.52	0.23	-	-	1	100%	1
7KUZ_EDO_F_306	2%	84%	0.337	0.59	0.46	0.3	-	-	3	100%	1
7KUZ_EDO_A_305	1%	86%	0.353	0.55	0.57	0.17	-	-	3	100%	1
7KUZ_EDO_F_305	0%	85%	0.535	0.475	0.48	0.27	-	-	0	100%	1
7KUZ_EDO_D_304	0%	85%	0.517	0.353	0.48	0.27	-	-	0	100%	1
7KUZ_EDO_D_303	0%	82%	0.582	0.354	0.49	0.31	-	-	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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7KUZ

EDO: 1,2-ETHANEDIOL

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