Ligand validation:8P57

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
8P57_EDO_B_507	85%	69%	0.083	0.949	0.89	0.33	-	-	0	0	100%	1
8P57_EDO_B_501	69%	89%	0.08	0.893	0.34	0.31	-	-	0	0	100%	1
8P57_EDO_B_506	65%	71%	0.151	0.953	0.88	0.24	-	-	0	0	100%	1
8P57_EDO_B_504	30%	91%	0.213	0.875	0.4	0.16	-	-	0	0	100%	1
8P57_EDO_B_502	27%	89%	0.241	0.887	0.45	0.21	-	-	2	0	100%	1
8P57_EDO_B_503	24%	86%	0.22	0.852	0.39	0.32	-	-	1	0	100%	1
8P57_EDO_B_505	19%	86%	0.164	0.755	0.1	0.61	-	-	2	0	100%	1
8P86_EDO_A_409	87%	75%	0.079	0.95	0.42	0.54	-	-	0	0	100%	1
8UTE_EDO_A_506	57%	79%	0.15	0.925	0.43	0.43	-	-	1	0	100%	1
8ULD_EDO_A_402	21%	84%	0.137	0.74	0.45	0.32	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	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
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	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.