Ligand validation:3IUE

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
3IUE_EDO_B_715	84%	75%	0.097	0.958	0.38	0.6	-	-	0	0	100%	1
3IUE_EDO_A_717	79%	77%	0.094	0.94	0.38	0.53	-	-	0	0	100%	1
3IUE_EDO_A_716	74%	78%	0.114	0.944	0.42	0.47	-	-	0	0	100%	1
3IUE_EDO_A_719	74%	76%	0.093	0.922	0.53	0.42	-	-	0	0	100%	1
3IUE_EDO_A_720	69%	88%	0.147	0.962	0.4	0.26	-	-	0	0	100%	1
3IUE_EDO_B_718	31%	78%	0.232	0.902	0.43	0.46	-	-	6	0	100%	1
3IUE_EDO_B_714	6%	86%	0.23	0.667	0.47	0.25	-	-	4	0	100%	1
4MQ6_EDO_B_402	96%	64%	0.068	0.978	0.41	0.95	-	-	0	0	100%	1
4MUI_EDO_B_404	93%	75%	0.084	0.981	0.4	0.57	-	-	1	0	100%	1
4MUK_EDO_A_405	93%	72%	0.072	0.968	0.32	0.76	-	-	1	0	100%	1
3IVX_EDO_B_503	93%	74%	0.084	0.978	0.31	0.7	-	-	0	0	100%	1
3IUB_EDO_A_694	92%	75%	0.056	0.946	0.42	0.57	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.