Ligand validation:2ASM

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
2ASM_EDO_A_700	61%	74%	0.11	0.896	0.65	0.37	-	-	0	0	100%	1
2ASM_EDO_A_701	45%	71%	0.136	0.865	0.61	0.52	-	-	0	0	100%	1
2ASM_EDO_A_703	43%	82%	0.141	0.863	0.58	0.23	-	-	0	0	100%	1
2ASM_EDO_A_704	21%	90%	0.215	0.821	0.6	0.03	-	-	0	0	100%	1
2ASM_EDO_A_702	11%	78%	0.173	0.692	0.55	0.35	-	-	0	0	100%	1
4H03_EDO_B_417	90%	82%	0.09	0.973	0.43	0.37	-	-	0	0	100%	1
4H0V_EDO_B_406	87%	81%	0.082	0.955	0.4	0.42	-	-	0	0	100%	1
2ASP_EDO_A_700	73%	73%	0.093	0.918	0.69	0.35	-	-	0	0	100%	1
4H0Y_EDO_A_510	72%	86%	0.121	0.944	0.42	0.3	-	-	0	0	100%	1
4H0X_EDO_B_410	66%	79%	0.132	0.937	0.45	0.41	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	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
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	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.