Ligand validation:6RU4

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 6RU4 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
6RU4_EDO_D_405	53%	79%	0.123	0.883	0.68	0.21	-	-	1	0	100%	1
6RU4_EDO_B_407	19%	78%	0.266	0.861	0.64	0.27	-	-	0	0	100%	1
6RU4_EDO_B_408	5%	78%	0.288	0.701	0.64	0.27	-	-	0	0	100%	1
6RU4_EDO_A_413	5%	77%	0.303	0.716	0.81	0.14	-	-	0	0	100%	1
6RU4_EDO_B_406	4%	71%	0.499	0.879	0.6	0.51	-	-	2	0	100%	1
6RU4_EDO_B_405	3%	80%	0.324	0.668	0.73	0.13	-	-	0	0	100%	1
6RU4_EDO_D_404	3%	84%	0.387	0.706	0.74	0.04	-	-	2	0	100%	1
6R6K_EDO_A_407	68%	77%	0.157	0.97	0.46	0.46	-	-	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	0.47	0.31	-	-	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.