Ligand validation:4M09

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
4M09_EDO_E_304	79%	83%	0.102	0.949	0.46	0.32	-	-	0	0	100%	1
4M09_EDO_D_305	66%	83%	0.098	0.903	0.47	0.31	-	-	0	0	100%	1
4M09_EDO_E_302	46%	83%	0.125	0.857	0.46	0.33	-	-	1	0	100%	1
4M09_EDO_C_305	35%	83%	0.153	0.84	0.45	0.33	-	-	0	0	100%	1
4M09_EDO_C_306	24%	82%	0.17	0.797	0.46	0.34	-	-	0	0	100%	1
4M09_EDO_A_303	21%	89%	0.208	0.82	0.46	0.19	-	-	2	0	100%	1
4M09_EDO_C_304	21%	83%	0.259	0.869	0.45	0.33	-	-	0	0	100%	1
4M09_EDO_B_304	12%	83%	0.355	0.89	0.46	0.33	-	-	0	0	100%	1
4M09_EDO_E_303	3%	83%	0.34	0.688	0.47	0.32	-	-	0	0	100%	1
4M08_EDO_A_310	39%	83%	0.259	0.969	0.44	0.35	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.