Ligand validation:7FTD

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
7FTD_EDO_B_302	84%	82%	0.115	0.978	0.17	0.61	-	-	0	0	100%	1
7FTD_EDO_D_302	70%	93%	0.13	0.946	0.12	0.37	-	-	0	0	100%	1
7FTD_EDO_A_302	68%	94%	0.137	0.949	0.14	0.31	-	-	0	0	100%	1
7FTD_EDO_B_301	64%	86%	0.129	0.926	0.37	0.35	-	-	1	0	100%	1
7FTD_EDO_D_301	50%	88%	0.15	0.899	0.28	0.39	-	-	0	0	100%	1
7FTD_EDO_C_302	25%	96%	0.18	0.813	0.06	0.28	-	-	0	0	100%	1
7FTD_EDO_C_301	6%	95%	0.208	0.645	0.35	0.07	-	-	0	0	100%	1
8BLU_EDO_C_302	99%	75%	0.047	0.984	0.45	0.53	-	-	0	0	100%	1
7FSO_EDO_A_301	97%	91%	0.061	0.974	0.12	0.43	-	-	0	0	100%	1
7FSX_EDO_B_303	94%	92%	0.081	0.98	0.4	0.15	-	-	0	0	100%	1
7FT7_EDO_B_303	91%	89%	0.077	0.963	0.37	0.26	-	-	0	0	100%	1
7FT9_EDO_B_302	91%	90%	0.089	0.975	0.3	0.32	-	-	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.