Ligand validation:4IR4

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
4IR4_EDO_A_2004	55%	83%	0.105	0.872	0.54	0.25	-	-	0	0	100%	1
4IR4_EDO_A_2003	55%	83%	0.145	0.912	0.36	0.42	-	-	0	0	100%	1
4IR4_EDO_A_2002	50%	74%	0.193	0.945	0.53	0.47	-	-	0	0	100%	1
4IR4_EDO_A_2008	47%	85%	0.176	0.916	0.67	0.08	-	-	0	0	100%	1
4IR4_EDO_A_2009	25%	84%	0.287	0.926	0.43	0.33	-	-	0	0	100%	1
4IR4_EDO_A_2006	22%	84%	0.328	0.951	0.28	0.48	-	-	0	0	100%	1
4IR4_EDO_A_2007	18%	84%	0.224	0.809	0.63	0.15	-	-	0	0	100%	1
4IR4_EDO_A_2005	8%	84%	0.297	0.777	0.61	0.16	-	-	2	0	100%	1
5PB8_EDO_A_2001	96%	83%	0.085	0.995	0.45	0.33	-	-	0	0	100%	0.23
5PBB_EDO_A_2001	94%	83%	0.065	0.966	0.44	0.35	-	-	1	0	100%	0.39
5PBD_EDO_A_2001	89%	82%	0.101	0.981	0.44	0.36	-	-	0	0	100%	0.45
5PDL_EDO_A_2001	89%	79%	0.085	0.963	0.83	0.06	-	-	0	0	100%	1
5PBV_EDO_A_2001	87%	71%	0.1	0.971	0.38	0.73	-	-	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.