Ligand validation:7G0P

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
7G0P_EDO_A_203	65%	34%	0.099	0.898	0.88	1.72	-	1	2	0	100%	1
7G0N_EDO_A_201	95%	68%	0.075	0.977	0.55	0.69	-	-	0	0	100%	1
7G02_EDO_A_205	94%	66%	0.067	0.968	0.23	1.05	-	-	4	0	100%	1
7G17_EDO_A_202	75%	18%	0.096	0.929	1.27	2.22	-	1	3	0	100%	1
7FYV_EDO_A_202	65%	33%	0.115	0.915	0.87	1.75	-	1	3	0	100%	1
8WDX_EDO_A_202	60%	66%	0.108	0.891	0.53	0.77	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.