Ligand validation:3F0M

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
3F0M_EDO_A_404	39%	77%	0.17	0.875	0.63	0.31	-	-	0	0	100%	1
3F0M_EDO_A_402	28%	80%	0.17	0.819	0.46	0.38	-	-	1	0	100%	1
3F0M_EDO_A_403	24%	74%	0.21	0.839	0.47	0.53	-	-	0	0	100%	1
3F0M_EDO_A_406	24%	65%	0.182	0.81	0.35	0.97	-	-	3	0	100%	1
3F0M_EDO_A_407	22%	81%	0.24	0.859	0.57	0.25	-	-	3	0	100%	1
3F0M_EDO_A_405	17%	78%	0.355	0.936	0.46	0.43	-	-	0	0	100%	1
3F0M_EDO_A_401	7%	83%	0.242	0.693	0.57	0.22	-	-	0	0	100%	1
3NB8_EDO_A_404	64%	70%	0.097	0.895	0.4	0.73	-	-	0	0	100%	1
3F0L_EDO_A_401	64%	70%	0.106	0.904	0.53	0.61	-	-	0	0	100%	1
3NB9_EDO_A_401	47%	69%	0.137	0.876	0.25	0.91	-	-	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.