Ligand validation:4A9U

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
4A9U_EDO_A_1517	73%	83%	0.121	0.949	0.45	0.33	-	-	1	0	100%	1
4A9U_EDO_A_1519	43%	81%	0.127	0.849	0.46	0.35	-	-	0	0	100%	1
4A9U_EDO_A_1523	28%	83%	0.209	0.863	0.45	0.33	-	-	3	0	100%	1
4A9U_EDO_A_1515	27%	87%	0.211	0.856	0.49	0.22	-	-	1	0	100%	1
4A9U_EDO_A_1520	19%	83%	0.245	0.836	0.47	0.32	-	-	2	0	100%	1
4A9U_EDO_A_1522	17%	82%	0.171	0.744	0.46	0.33	-	-	1	0	100%	1
4A9U_EDO_A_1521	11%	84%	0.209	0.725	0.48	0.28	-	-	2	0	100%	1
4A9U_EDO_A_1518	4%	85%	0.323	0.713	0.49	0.26	-	-	1	0	100%	1
4A9U_EDO_A_1524	3%	81%	0.483	0.828	0.44	0.37	-	-	2	0	100%	1
4BDA_EDO_A_1514	50%	81%	0.198	0.952	0.58	0.25	-	-	0	0	100%	1
4BDI_EDO_A_1522	20%	77%	0.316	0.918	0.58	0.33	-	-	0	0	100%	1
2W7X_EDO_A_604	18%	76%	0.212	0.8	0.49	0.45	-	-	7	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
7CJO_EDO_B_1210	100%	83%	0.038	0.99	0.47	0.32	-	-	0	0	100%	1
4O78_EDO_A_202	100%	86%	0.043	0.992	0.4	0.33	-	-	0	0	100%	1
6QRS_EDO_A_401	100%	83%	0.045	0.991	0.47	0.31	-	-	0	0	100%	1
1EB6_EDO_A_1180	100%	64%	0.041	0.986	0.62	0.72	-	-	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 R01GM133198.