Ligand validation:7TN0

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
7TN0_EDO_G_302	32%	80%	0.271	0.949	0.44	0.41	-	-	1	0	100%	1
7TN0_EDO_S_602	29%	88%	0.273	0.931	0.49	0.2	-	-	0	0	100%	1
7TN0_EDO_A_301	25%	89%	0.213	0.848	0.48	0.18	-	-	0	0	100%	1
7TN0_EDO_N_303	22%	79%	0.331	0.952	0.44	0.42	-	-	0	0	100%	1
7TN0_EDO_M_301	21%	85%	0.263	0.876	0.48	0.26	-	-	0	0	100%	1
7TN0_EDO_N_304	18%	81%	0.372	0.961	0.44	0.38	-	-	1	0	100%	1
7TN0_EDO_B_1003	13%	88%	0.256	0.797	0.49	0.2	-	-	0	0	100%	1
7TN0_EDO_G_301	11%	80%	0.432	0.953	0.42	0.42	-	-	2	0	100%	1
7TN0_EDO_N_301	4%	89%	0.371	0.751	0.47	0.17	-	-	0	0	100%	1
7TN0_EDO_M_302	3%	82%	0.464	0.824	0.48	0.32	-	-	0	0	100%	1
7TN0_EDO_S_601	2%	82%	0.495	0.785	0.46	0.34	-	-	0	0	100%	1
8DF5_EDO_F_1208	78%	75%	0.092	0.933	0.57	0.4	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	0	100%	1
7CJO_EDO_B_1210	100%	83%	0.038	0.99	0.47	0.32	-	-	0	0	100%	1
4O78_EDO_A_202	100%	86%	0.043	0.992	0.4	0.33	-	-	0	0	100%	1
6QRS_EDO_A_401	100%	83%	0.045	0.991	0.44	0.35	-	-	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 R01GM133198.