Ligand validation:5O47

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
5O47_EDO_A_2006	43%	82%	0.144	0.867	0.52	0.28	-	-	0	100%	1
5O47_EDO_B_2014	37%	87%	0.157	0.853	0.48	0.23	-	-	0	100%	1
5O47_EDO_B_2006	33%	86%	0.165	0.842	0.5	0.22	-	-	0	100%	1
5O47_EDO_B_2017	30%	80%	0.262	0.927	0.5	0.34	-	-	0	100%	1
5O47_EDO_B_2016	24%	86%	0.177	0.803	0.51	0.21	-	-	0	100%	1
5O47_EDO_B_2015	21%	83%	0.187	0.797	0.53	0.26	-	-	0	100%	1
5O47_EDO_A_2015	19%	85%	0.206	0.799	0.49	0.26	-	-	0	100%	1
5O47_EDO_A_2020	11%	90%	0.215	0.732	0.51	0.11	-	-	0	100%	1
5O47_EDO_A_2011	10%	84%	0.333	0.845	0.54	0.23	-	-	0	100%	1
5O47_EDO_A_2010	9%	83%	0.18	0.663	0.49	0.29	-	-	0	100%	1
5O47_EDO_B_2020	7%	87%	0.345	0.803	0.53	0.18	-	-	0	100%	1
5O47_EDO_A_2016	6%	89%	0.249	0.683	0.53	0.12	-	-	0	100%	1
5O47_EDO_A_2013	6%	77%	0.46	0.898	0.57	0.35	-	-	0	100%	1
5O47_EDO_B_2007	5%	67%	0.382	0.779	0.62	0.65	-	-	1	100%	1
5O47_EDO_A_2019	4%	75%	0.336	0.726	0.61	0.39	-	-	1	100%	0.7
5O47_EDO_B_2019	4%	72%	0.31	0.685	0.61	0.46	-	-	1	100%	0.7
5O47_EDO_A_2007	4%	89%	0.273	0.635	0.47	0.17	-	-	0	100%	1
5O47_EDO_A_2009	2%	89%	0.328	0.635	0.53	0.11	-	-	0	100%	1
5O47_EDO_B_2013	2%	80%	0.521	0.829	0.56	0.3	-	-	0	100%	1
5O47_EDO_B_2021	2%	86%	0.255	0.546	0.5	0.22	-	-	0	100%	1
5O47_EDO_A_2012	1%	81%	0.248	0.473	0.55	0.28	-	-	0	100%	1
5O47_EDO_B_2008	1%	82%	0.488	0.688	0.52	0.28	-	-	0	100%	1
5NSL_EDO_B_2031	48%	84%	0.11	0.851	0.54	0.23	-	-	0	100%	1
6FJG_EDO_B_1004	30%	84%	0.153	0.816	0.54	0.24	-	-	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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5O47

EDO: 1,2-ETHANEDIOL