Ligand validation:7SFF

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
7SFF_EDO_A_1707	54%	82%	0.16	0.924	0.46	0.35	-	-	0	0	100%	1
7SFF_EDO_A_1709	53%	78%	0.172	0.933	0.42	0.47	-	-	0	0	100%	1
7SFF_EDO_A_1704	48%	85%	0.142	0.883	0.5	0.25	-	-	0	0	100%	1
7SFF_EDO_A_1703	42%	86%	0.17	0.887	0.52	0.22	-	-	0	0	100%	1
7SFF_EDO_A_1708	34%	87%	0.255	0.941	0.48	0.21	-	-	2	0	100%	1
7SFF_EDO_A_1706	16%	84%	0.202	0.773	0.5	0.27	-	-	0	0	100%	1
7SFF_EDO_A_1705	6%	86%	0.242	0.662	0.5	0.22	-	-	1	0	100%	1
7SFC_EDO_A_1706	82%	85%	0.081	0.935	0.58	0.18	-	-	0	0	100%	1
6X9J_EDO_A_1706	79%	73%	0.066	0.911	0.46	0.57	-	-	0	0	100%	1
3SWR_EDO_A_111	73%	83%	0.132	0.959	0.39	0.39	-	-	0	0	100%	1
7SFG_EDO_A_1706	64%	76%	0.104	0.902	0.48	0.48	-	-	0	0	100%	1
6X9I_EDO_A_1707	61%	83%	0.129	0.916	0.46	0.32	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.