Ligand validation:7BI9

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
7BI9_EDO_A_1104	29%	98%	0.227	0.884	0.06	0.2	-	-	0	0	100%	1
7BI9_EDO_A_1103	6%	98%	0.391	0.829	0.05	0.23	-	-	0	0	100%	1
7BI9_EDO_A_1105	5%	93%	0.264	0.664	0.1	0.37	-	-	3	0	100%	1
7BI9_EDO_A_1102	1%	98%	0.477	0.658	0.06	0.21	-	-	0	0	100%	1
7BI9_EDO_A_1106	1%	97%	0.448	0.585	0.08	0.24	-	-	0	0	100%	1
7BI6_EDO_A_1104	44%	98%	0.18	0.908	0.06	0.19	-	-	0	0	100%	1
7Z74_EDO_A_1105	26%	82%	0.191	0.832	0.49	0.32	-	-	0	0	100%	1
7Z75_EDO_A_1102	19%	84%	0.281	0.881	0.53	0.25	-	-	0	0	100%	1
8A9I_EDO_A_1103	19%	82%	0.317	0.911	0.33	0.47	-	-	1	0	100%	1
7BI4_EDO_A_1101	6%	82%	0.405	0.844	0.43	0.37	-	-	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.