Ligand validation:6O4L

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
6O4L_EDO_B_601	80%	74%	0.098	0.945	0.45	0.56	-	-	0	0	100%	1
6O4L_EDO_A_602	67%	84%	0.089	0.895	0.49	0.28	-	-	0	0	100%	1
6O4L_EDO_A_601	47%	79%	0.105	0.843	0.48	0.38	-	-	1	0	100%	1
6O4L_EDO_D_601	18%	79%	0.328	0.915	0.48	0.39	-	-	0	0	100%	1
6O4F_EDO_B_602	86%	78%	0.095	0.964	0.48	0.41	-	-	0	0	100%	1
6O4B_EDO_D_605	79%	80%	0.085	0.929	0.47	0.37	-	-	0	0	100%	1
6O4I_EDO_D_602	78%	82%	0.082	0.924	0.46	0.35	-	-	0	0	100%	1
6O4K_EDO_F_602	75%	79%	0.126	0.96	0.46	0.42	-	-	0	0	100%	1
6O4H_EDO_B_601	69%	90%	0.119	0.932	0.48	0.14	-	-	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.