Ligand validation:4OUC

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
4OUC_EDO_A_803	79%	76%	0.109	0.954	0.49	0.47	-	-	1	0	100%	1
4OUC_EDO_A_804	59%	79%	0.149	0.93	0.49	0.37	-	-	0	0	100%	1
4OUC_EDO_A_806	37%	88%	0.249	0.949	0.48	0.19	-	-	0	0	100%	1
4OUC_EDO_A_805	34%	75%	0.16	0.84	0.65	0.35	-	-	0	0	100%	1
4OUC_EDO_A_802	31%	93%	0.2	0.87	0.34	0.15	-	-	0	0	100%	1
4OUC_EDO_A_807	6%	63%	0.26	0.682	0.96	0.48	-	-	0	0	100%	1
3DLZ_EDO_A_904	88%	91%	0.085	0.961	0.48	0.1	-	-	0	0	100%	1
3F2N_EDO_A_905	86%	87%	0.085	0.953	0.54	0.16	-	-	0	0	100%	1
3E7V_EDO_A_4	85%	94%	0.1	0.966	0.28	0.15	-	-	0	0	100%	1
3IQ7_EDO_A_801	65%	76%	0.151	0.953	0.27	0.67	-	-	1	0	100%	1
3FMD_EDO_A_800	49%	74%	0.165	0.911	0.58	0.43	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
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.