Ligand validation:6SZO

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
6SZO_EDO_A_525	71%	99%	0.104	0.924	0.1	0.13	-	-	0	100%	1
6SZO_EDO_A_522	68%	97%	0.113	0.925	0.07	0.23	-	-	0	100%	1
6SZO_EDO_A_510	60%	78%	0.137	0.922	0.25	0.62	-	-	0	100%	1
6SZO_EDO_A_512	58%	97%	0.135	0.913	0.14	0.17	-	-	0	100%	1
6SZO_EDO_A_514	56%	96%	0.136	0.909	0.2	0.17	-	-	0	100%	1
6SZO_EDO_A_513	54%	93%	0.114	0.878	0.17	0.3	-	-	0	100%	1
6SZO_EDO_A_521	53%	91%	0.13	0.89	0.14	0.42	-	-	0	100%	1
6SZO_EDO_A_507	52%	96%	0.116	0.874	0.13	0.23	-	-	0	100%	1
6SZO_EDO_A_516	52%	78%	0.121	0.879	0.21	0.68	-	-	0	100%	1
6SZO_EDO_A_515	48%	100%	0.152	0.896	0.07	0.12	-	-	0	100%	1
6SZO_EDO_A_520	43%	99%	0.146	0.868	0.07	0.16	-	-	0	100%	1
6SZO_EDO_A_528	42%	100%	0.179	0.897	0.04	0.1	-	-	0	100%	1
6SZO_EDO_A_509	41%	92%	0.132	0.846	0.21	0.33	-	-	0	100%	1
6SZO_EDO_A_524	33%	93%	0.152	0.831	0.16	0.3	-	-	0	100%	1
6SZO_EDO_A_519	31%	80%	0.212	0.882	0.4	0.45	-	-	0	100%	1
6SZO_EDO_A_511	30%	95%	0.21	0.875	0.19	0.2	-	-	0	100%	1
6SZO_EDO_A_529	28%	99%	0.146	0.795	0.07	0.15	-	-	0	100%	1
6SZO_EDO_A_518	27%	72%	0.266	0.913	0.18	0.88	-	-	0	100%	1
6SZO_EDO_A_508	25%	100%	0.135	0.767	0.1	0.08	-	-	0	100%	1
6SZO_EDO_A_530	22%	89%	0.204	0.819	0.23	0.39	-	-	0	100%	1
6SZO_EDO_A_517	19%	93%	0.239	0.837	0.17	0.32	-	-	0	100%	1
6SZO_EDO_A_527	14%	96%	0.293	0.843	0.11	0.25	-	-	1	100%	1
6SZO_EDO_A_526	7%	92%	0.278	0.731	0.22	0.32	-	-	0	100%	1
6SZO_EDO_A_523	4%	97%	0.41	0.772	0.1	0.21	-	-	0	100%	1
6T0I_EDO_A_508	80%	80%	0.107	0.957	0.49	0.36	-	-	0	100%	1
6T0E_EDO_A_507	77%	100%	0.095	0.933	0.04	0.08	-	-	0	100%	1
7B7H_EDO_A_517	66%	79%	0.13	0.936	0.46	0.4	-	-	0	100%	1
6SYV_EDO_A_503	61%	71%	0.142	0.932	0.4	0.72	-	-	2	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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6SZO

EDO: 1,2-ETHANEDIOL