Ligand validation:8H39

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 8H39 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
8H39_EDO_C_201	61%	83%	0.137	0.924	0.43	0.35	-	-	2	0	100%	1
8H39_EDO_B_102	58%	85%	0.148	0.926	0.44	0.31	-	-	1	0	100%	1
8H39_EDO_F_101	43%	89%	0.165	0.888	0.48	0.18	-	-	1	0	100%	1
8H39_EDO_D_102	29%	84%	0.205	0.864	0.41	0.36	-	-	2	0	100%	1
8H39_EDO_E_102	27%	82%	0.275	0.927	0.42	0.39	-	-	0	0	100%	1
8H39_EDO_A_103	27%	85%	0.242	0.892	0.39	0.36	-	-	1	0	100%	1
8H39_EDO_F_102	13%	90%	0.364	0.913	0.38	0.22	-	-	0	0	100%	1
8H39_EDO_A_102	0%	69%	0.892	0.445	0.22	0.96	-	-	3	0	100%	1
8H2X_EDO_C_103	73%	98%	0.106	0.934	0.14	0.13	-	-	0	0	100%	1
8J8O_EDO_A_204	59%	83%	0.134	0.916	0.48	0.3	-	-	2	0	100%	1
8IY2_EDO_A_202	39%	76%	0.172	0.879	0.47	0.48	-	-	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.