Ligand validation:7F9T

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
7F9T_EDO_B_1004	83%	75%	0.079	0.938	0.48	0.51	-	-	0	0	100%	1
7F9T_EDO_A_1006	83%	90%	0.106	0.963	0.41	0.2	-	-	0	0	100%	0.91
7F9T_EDO_B_1012	60%	85%	0.13	0.916	0.42	0.32	-	-	1	0	100%	1
7F9T_EDO_A_1007	59%	83%	0.106	0.885	0.46	0.33	-	-	3	0	100%	0.98
7F9T_EDO_A_1005	49%	77%	0.158	0.903	0.45	0.46	-	-	0	0	100%	0.8
7F9T_EDO_A_1015	19%	79%	0.189	0.783	0.42	0.45	-	-	0	0	100%	0.71
5XII_EDO_A_1006	88%	68%	0.09	0.965	0.5	0.72	-	-	0	0	100%	1
7F9P_EDO_A_908	83%	87%	0.089	0.948	0.44	0.25	-	-	1	0	100%	0.88
7VC5_EDO_A_904	75%	71%	0.084	0.916	0.51	0.59	-	-	0	0	100%	1
7VC1_EDO_A_905	71%	84%	0.134	0.956	0.47	0.29	-	-	0	0	100%	1
7F9R_EDO_A_907	66%	73%	0.12	0.926	0.44	0.61	-	-	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.