Ligand validation:8GT0

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 8GT0 designated by the Author

	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
8GT0_EDO_A_325	39%	83%	0.195	0.904	0.46	0.32	-	-	0	0	100%	1
8GT0_EDO_A_326	34%	81%	0.245	0.929	0.44	0.39	-	-	0	0	100%	1
8GT0_EDO_B_103	32%	82%	0.198	0.873	0.46	0.35	-	-	0	0	100%	1
8GT0_EDO_B_124	32%	82%	0.207	0.88	0.46	0.35	-	-	0	0	100%	1
8GT0_EDO_C_329	24%	82%	0.259	0.891	0.45	0.35	-	-	0	0	100%	1
8GT0_EDO_C_323	21%	84%	0.273	0.885	0.46	0.31	-	-	0	0	100%	1
8GT0_EDO_A_343	14%	83%	0.363	0.916	0.46	0.32	-	-	0	0	100%	1
8GT0_EDO_C_334	11%	80%	0.256	0.772	0.45	0.4	-	-	0	0	100%	1
8GT0_EDO_A_336	10%	82%	0.38	0.895	0.45	0.35	-	-	0	0	100%	1
8GT0_EDO_A_327	7%	81%	0.295	0.756	0.46	0.36	-	-	0	0	100%	1
8GT0_EDO_C_328	3%	82%	0.408	0.722	0.46	0.35	-	-	0	0	100%	1
8GT7_EDO_E_101	42%	82%	0.177	0.896	0.41	0.4	-	-	0	0	100%	1
7EI0_EDO_A_306	0%	81%	0.646	0.617	0.56	0.26	-	-	1	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
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.