Ligand validation:4BDI

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
4BDI_EDO_A_1522	20%	78%	0.316	0.918	0.58	0.33	-	-	0	0	100%	1
4BDI_EDO_A_1521	6%	83%	0.437	0.886	0.69	0.1	-	-	0	0	100%	1
4BDI_EDO_A_1520	5%	79%	0.361	0.777	0.69	0.2	-	-	0	0	100%	1
4BDI_EDO_A_1524	2%	77%	0.377	0.658	0.61	0.32	-	-	0	0	100%	1
4BDI_EDO_A_1519	2%	81%	0.46	0.723	0.72	0.12	-	-	0	0	100%	1
4BDI_EDO_A_1523	0%	78%	0.422	0.44	0.65	0.26	-	-	0	0	100%	1
4BDI_EDO_A_1525	0%	78%	0.546	0.485	0.63	0.26	-	-	0	0	100%	1
4A9U_EDO_A_1517	73%	83%	0.121	0.949	0.45	0.33	-	-	1	0	100%	1
4A9T_EDO_A_1517	72%	83%	0.106	0.93	0.47	0.32	-	-	0	0	100%	1
2WTD_EDO_A_1516	62%	82%	0.134	0.927	0.49	0.32	-	-	1	0	100%	1
2WTI_EDO_A_1516	61%	80%	0.148	0.937	0.47	0.37	-	-	1	0	100%	1
4BDA_EDO_A_1514	51%	81%	0.198	0.952	0.58	0.25	-	-	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.