Ligand validation:6ETU

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
6ETU_EDO_A_405	79%	77%	0.109	0.956	0.64	0.28	-	-	0	0	100%	1
6ETU_EDO_A_404	69%	54%	0.136	0.95	0.56	1.19	-	-	3	0	100%	1
6ETU_EDO_A_408	55%	60%	0.157	0.927	0.76	0.79	-	-	5	0	100%	1
6ETU_EDO_A_407	46%	65%	0.143	0.879	0.44	0.9	-	-	0	0	100%	1
6ETU_EDO_A_406	46%	89%	0.109	0.843	0.22	0.4	-	-	1	0	100%	1
5PHL_EDO_A_404	95%	87%	0.075	0.981	0.44	0.27	-	-	0	0	100%	0.91
5PH3_EDO_A_404	95%	86%	0.081	0.984	0.41	0.31	-	-	0	0	100%	0.88
5PNB_EDO_A_409	89%	87%	0.068	0.948	0.51	0.19	-	-	0	0	100%	0.875
5PNG_EDO_A_405	89%	71%	0.081	0.961	0.85	0.29	-	-	0	0	100%	0.9275
5PK0_EDO_A_405	89%	77%	0.078	0.957	0.65	0.28	-	-	0	0	100%	0.9275
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.