Ligand validation:6TDR

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 6TDR 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
6TDR_EDO_C_302	93%	59%	0.08	0.974	0.92	0.65	-	-	0	0	100%	1
6TDR_EDO_C_303	85%	78%	0.085	0.951	0.39	0.5	-	-	0	0	100%	1
6TDR_EDO_A_301	75%	78%	0.117	0.951	0.15	0.72	-	-	0	0	100%	1
6TDR_EDO_A_303	68%	81%	0.118	0.929	0.39	0.43	-	-	0	0	100%	1
6TDR_EDO_A_302	66%	72%	0.124	0.93	0.4	0.66	-	-	0	0	100%	1
5C0F_EDO_B_302	98%	94%	0.058	0.981	0.25	0.17	-	-	0	0	100%	1
5EU5_EDO_C_101	96%	91%	0.069	0.977	0.25	0.31	-	-	0	0	100%	1
5MER_EDO_E_104	94%	50%	0.08	0.981	0.74	1.18	-	-	0	0	100%	1
5C0G_EDO_B_103	94%	86%	0.067	0.967	0.51	0.21	-	-	0	0	100%	1
7P3D_EDO_B_101	88%	96%	0.072	0.947	0.21	0.13	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	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	0.47	0.31	-	-	0	0	100%	1
1EB6_EDO_A_1180	100%	64%	0.041	0.986	0.62	0.72	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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.