Ligand validation:6DUG

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
6DUG_EDO_A_611	37%	82%	0.207	0.904	0.45	0.35	-	-	0	100%	1
6DUG_EDO_B_513	36%	85%	0.198	0.89	0.44	0.31	-	-	0	100%	1
6DUG_EDO_A_609	25%	83%	0.189	0.823	0.43	0.36	-	-	2	100%	1
6DUG_EDO_A_615	21%	86%	0.255	0.865	0.46	0.26	-	-	2	100%	0.5
6DUG_EDO_B_509	20%	82%	0.324	0.933	0.45	0.35	-	-	0	100%	1
6DUG_EDO_B_508	17%	84%	0.249	0.825	0.48	0.28	-	-	0	100%	1
6DUG_EDO_A_612	14%	83%	0.202	0.754	0.47	0.31	-	-	0	100%	1
6DUG_EDO_B_511	12%	83%	0.301	0.828	0.44	0.35	-	-	1	100%	1
6DUG_EDO_B_514	11%	85%	0.265	0.787	0.45	0.29	-	-	0	100%	1
6DUG_EDO_A_618	11%	84%	0.203	0.722	0.45	0.32	-	-	0	100%	1
6DUG_EDO_A_614	10%	83%	0.189	0.688	0.46	0.33	-	-	1	100%	1
6DUG_EDO_B_515	10%	83%	0.307	0.808	0.45	0.34	-	-	0	100%	1
6DUG_EDO_B_507	4%	84%	0.281	0.668	0.45	0.32	-	-	0	100%	1
6DUG_EDO_A_619	2%	82%	0.559	0.857	0.42	0.39	-	-	1	100%	1
6DUG_EDO_A_607	2%	83%	0.272	0.557	0.46	0.33	-	-	0	100%	1
6DUG_EDO_B_510	2%	83%	0.326	0.601	0.45	0.34	-	-	0	100%	1
6DUG_EDO_A_617	2%	84%	0.39	0.639	0.45	0.31	-	-	1	100%	1
6DUG_EDO_A_610	2%	86%	0.273	0.507	0.45	0.28	-	-	1	100%	1
6DUG_EDO_A_616	1%	83%	0.583	0.756	0.43	0.36	-	-	1	100%	1
6DUG_EDO_B_517	1%	81%	0.583	0.725	0.45	0.37	-	-	0	100%	1
6DUG_EDO_A_608	1%	83%	0.527	0.617	0.45	0.34	-	-	0	100%	1
6DUG_EDO_A_613	0%	83%	0.546	0.534	0.45	0.33	-	-	0	100%	1
6DUG_EDO_B_512	0%	83%	0.361	0.295	0.46	0.32	-	-	2	100%	1
6DUG_EDO_B_516	0%	85%	0.626	0.542	0.46	0.29	-	-	1	100%	1
6AOC_EDO_C_620	75%	87%	0.122	0.954	0.43	0.27	-	-	1	100%	1
6C0K_EDO_A_614	71%	70%	0.156	0.978	0.4	0.76	-	-	0	100%	1
6DUF_EDO_A_613	70%	71%	0.137	0.955	0.46	0.65	-	-	1	100%	1
6C0O_EDO_A_614	65%	72%	0.168	0.971	0.42	0.66	-	-	0	100%	1
6C0L_EDO_A_623	62%	82%	0.148	0.939	0.43	0.37	-	-	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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6DUG

EDO: 1,2-ETHANEDIOL