Ligand validation:6P8Q

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
6P8Q_EDO_C_2004	63%	82%	0.12	0.915	0.33	0.46	-	-	0	0	100%	1
6P8Q_EDO_B_2004	62%	69%	0.104	0.895	0.16	1.02	-	-	0	0	100%	1
6P8Q_EDO_B_2005	54%	83%	0.115	0.879	0.29	0.48	-	-	0	0	100%	1
6P8Q_EDO_D_2005	52%	87%	0.182	0.94	0.35	0.34	-	-	1	0	100%	1
6P8Q_EDO_D_2004	30%	88%	0.256	0.922	0.25	0.42	-	-	11	0	100%	1
6P8Q_EDO_C_2007	28%	82%	0.175	0.826	0.61	0.2	-	-	2	0	100%	1
6P8Q_EDO_C_2008	21%	75%	0.158	0.768	0.33	0.63	-	-	0	0	100%	1
6P8Q_EDO_C_2005	8%	77%	0.22	0.7	0.41	0.5	-	-	1	0	100%	1
6P8Q_EDO_C_2006	7%	82%	0.264	0.727	0.42	0.39	-	-	1	0	100%	1
5GTY_EDO_G_1102	37%	85%	0.188	0.886	0.48	0.27	-	-	2	0	100%	1
6TFZ_EDO_B_1105	5%	81%	0.229	0.625	0.59	0.25	-	-	2	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.