Ligand validation:1O02

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
1O02_EDO_F_605	91%	79%	0.084	0.971	0.64	0.22	-	-	0	0	100%	1
1O02_EDO_A_4605	82%	81%	0.105	0.96	0.5	0.31	-	-	0	0	100%	1
1O02_EDO_C_605	78%	80%	0.109	0.952	0.51	0.32	-	-	0	0	100%	1
1O02_EDO_E_605	76%	84%	0.126	0.964	0.48	0.29	-	-	0	0	100%	1
1O02_EDO_H_604	76%	84%	0.111	0.948	0.48	0.29	-	-	0	0	100%	1
1O02_EDO_F_606	76%	83%	0.115	0.952	0.5	0.28	-	-	0	0	100%	1
1O02_EDO_D_605	61%	86%	0.167	0.956	0.43	0.3	-	-	0	0	100%	1
1O02_EDO_B_605	57%	84%	0.171	0.948	0.48	0.29	-	-	0	0	100%	1
3INJ_EDO_E_702	90%	74%	0.084	0.966	0.35	0.63	-	-	0	0	100%	1
1ZUM_EDO_F_3121	74%	81%	0.136	0.967	0.43	0.39	-	-	2	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.