Ligand validation:6ONZ

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
6ONZ_EDO_A_206	93%	78%	0.088	0.983	0.54	0.37	-	-	0	0	100%	1
6ONZ_EDO_A_203	84%	75%	0.108	0.969	0.53	0.44	-	-	0	0	100%	1
6ONZ_EDO_A_210	76%	79%	0.106	0.942	0.43	0.43	-	-	0	0	100%	1
6ONZ_EDO_A_207	69%	74%	0.119	0.932	0.37	0.62	-	-	0	0	100%	1
6ONZ_EDO_B_206	65%	71%	0.124	0.924	0.37	0.72	-	-	1	0	100%	1
6ONZ_EDO_A_208	55%	79%	0.128	0.897	0.47	0.39	-	-	0	0	100%	1
6ONZ_EDO_B_205	52%	85%	0.166	0.924	0.47	0.27	-	-	0	0	100%	1
6ONZ_EDO_B_204	29%	77%	0.219	0.875	0.38	0.53	-	-	2	0	100%	1
6ONZ_EDO_A_209	11%	78%	0.283	0.798	0.36	0.53	-	-	0	0	100%	0.6
4KMV_EDO_A_204	77%	30%	0.109	0.947	0.85	1.93	-	1	1	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.