Ligand validation:7ADY

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
7ADY_EDO_E_502	98%	74%	0.06	0.983	0.81	0.23	-	-	0	0	100%	1
7ADY_EDO_E_503	95%	88%	0.072	0.978	0.32	0.34	-	-	0	0	100%	0.5
7ADY_EDO_E_504	95%	84%	0.077	0.982	0.6	0.18	-	-	0	0	100%	0.99
7ADY_EDO_B_504	84%	86%	0.102	0.964	0.2	0.5	-	-	0	0	100%	0.5
7ADY_EDO_B_505	76%	72%	0.124	0.96	0.85	0.26	-	-	0	0	100%	1
7ADY_EDO_F_202	73%	72%	0.088	0.915	0.72	0.37	-	-	0	0	100%	0.7
7ADY_EDO_E_505	57%	18%	0.19	0.967	1.82	1.72	1	1	3	0	100%	1
7ADY_EDO_B_506	57%	75%	0.145	0.919	0.43	0.56	-	-	0	0	100%	0.66
7ADY_EDO_C_202	36%	62%	0.14	0.83	1.46	0.05	1	-	0	0	100%	1
7ADR_EDO_E_502	93%	66%	0.08	0.976	1.13	0.21	-	-	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.