Ligand validation:4D0T

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	Stereochemical errors	Model completeness	Average occupancy
4D0T_EDO_E_1573	57%	63%	0.146	0.92	0.71	0.71	-	-	1	0	100%	1
4D0T_EDO_C_1573	45%	85%	0.162	0.893	0.47	0.27	-	-	0	0	100%	1
4D0T_EDO_B_1571	43%	89%	0.18	0.904	0.57	0.09	-	-	0	0	100%	1
4D0T_EDO_B_1572	30%	85%	0.186	0.849	0.66	0.09	-	-	1	0	100%	1
4D0T_EDO_C_1574	25%	70%	0.224	0.857	0.7	0.47	-	-	0	0	100%	1
4D0T_EDO_A_1572	20%	80%	0.215	0.818	0.57	0.27	-	-	0	0	100%	1
4D0T_EDO_D_1573	14%	83%	0.297	0.853	0.63	0.16	-	-	0	0	100%	1
4D0T_EDO_A_1573	11%	87%	0.348	0.863	0.64	0.07	-	-	2	0	100%	1
4D0T_EDO_E_1572	10%	79%	0.248	0.755	0.72	0.16	-	-	2	0	100%	1
4D0T_EDO_D_1572	6%	74%	0.337	0.777	0.75	0.26	-	-	1	0	100%	1
4D0Z_EDO_B_1572	81%	69%	0.099	0.951	0.53	0.65	-	-	1	0	100%	1
5FV9_EDO_E_1573	66%	58%	0.139	0.944	0.88	0.72	-	-	0	0	100%	1
5NDF_EDO_D_603	62%	69%	0.135	0.927	1.12	0.1	-	-	1	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	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.