Ligand validation:6H0B

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
6H0B_EDO_A_602	93%	73%	0.074	0.97	0.32	0.7	-	-	0	100%	1
6H0B_EDO_A_603	86%	73%	0.101	0.971	0.43	0.61	-	-	0	100%	1
6H0B_EDO_A_617	84%	91%	0.089	0.95	0.3	0.26	-	-	0	100%	1
6H0B_EDO_B_603	81%	74%	0.122	0.973	0.77	0.26	-	-	0	100%	1
6H0B_EDO_A_612	80%	52%	0.097	0.944	0.42	1.42	-	-	2	100%	1
6H0B_EDO_A_607	73%	87%	0.136	0.963	0.46	0.24	-	-	2	100%	1
6H0B_EDO_B_605	71%	82%	0.115	0.934	0.61	0.21	-	-	0	100%	1
6H0B_EDO_A_606	66%	86%	0.134	0.94	0.48	0.24	-	-	0	100%	1
6H0B_EDO_B_612	57%	45%	0.122	0.896	0.66	1.44	-	-	0	100%	1
6H0B_EDO_B_611	55%	75%	0.14	0.907	0.41	0.57	-	-	0	100%	1
6H0B_EDO_A_613	54%	77%	0.122	0.887	0.43	0.49	-	-	1	100%	1
6H0B_EDO_A_609	46%	82%	0.163	0.897	0.58	0.23	-	-	0	100%	1
6H0B_EDO_B_616	43%	79%	0.183	0.907	0.34	0.53	-	-	0	100%	1
6H0B_EDO_B_619	43%	84%	0.142	0.863	0.52	0.25	-	-	0	100%	1
6H0B_EDO_B_615	41%	78%	0.142	0.855	0.47	0.43	-	-	0	100%	1
6H0B_EDO_B_606	40%	82%	0.114	0.823	0.6	0.22	-	-	0	100%	1
6H0B_EDO_B_604	34%	77%	0.145	0.825	0.35	0.55	-	-	0	100%	1
6H0B_EDO_A_605	32%	81%	0.224	0.899	0.36	0.45	-	-	0	100%	1
6H0B_EDO_A_601	28%	64%	0.217	0.869	0.44	0.93	-	-	0	100%	1
6H0B_EDO_B_613	28%	84%	0.163	0.813	0.58	0.2	-	-	0	100%	1
6H0B_EDO_B_608	27%	82%	0.179	0.825	0.34	0.46	-	-	0	100%	1
6H0B_EDO_A_616	27%	77%	0.186	0.831	0.5	0.43	-	-	0	100%	1
6H0B_EDO_A_604	26%	72%	0.307	0.951	0.57	0.52	-	-	0	100%	1
6H0B_EDO_A_610	25%	71%	0.186	0.82	0.46	0.65	-	-	0	100%	1
6H0B_EDO_B_607	22%	77%	0.268	0.887	0.53	0.39	-	-	0	100%	1
6H0B_EDO_A_608	18%	88%	0.176	0.761	0.54	0.13	-	-	2	100%	1
6H0B_EDO_A_614	16%	82%	0.192	0.761	0.42	0.39	-	-	0	100%	1
6H0B_EDO_A_611	7%	79%	0.289	0.75	0.75	0.14	-	-	1	100%	1
6H0B_EDO_B_609	7%	74%	0.29	0.739	0.37	0.62	-	-	0	100%	1
6H0B_EDO_A_615	7%	76%	0.186	0.629	0.51	0.43	-	-	0	100%	1
6H0B_EDO_A_618	6%	82%	0.338	0.777	0.46	0.34	-	-	2	100%	1
6H0B_EDO_B_620	5%	70%	0.509	0.921	0.28	0.86	-	-	3	100%	1
6H0B_EDO_B_614	1%	71%	0.313	0.539	0.49	0.63	-	-	0	100%	1
6H0B_EDO_B_610	1%	76%	0.317	0.53	0.44	0.5	-	-	0	100%	1
6H0B_EDO_B_617	1%	79%	0.522	0.725	0.66	0.23	-	-	0	100%	1
6H0B_EDO_B_618	0%	81%	0.397	0.428	0.52	0.31	-	-	0	100%	1
5NQA_EDO_A_630	71%	92%	0.112	0.931	0.5	0.06	-	-	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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6H0B

EDO: 1,2-ETHANEDIOL