Ligand validation:8P58

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
8P58_EDO_B_401	73%	94%	0.099	0.926	0.41	0.03	-	-	0	0	100%	1
8P58_EDO_A_404	62%	79%	0.148	0.939	0.47	0.4	-	-	1	0	100%	1
8P58_EDO_A_401	57%	80%	0.141	0.915	0.51	0.34	-	-	0	0	100%	1
8P58_EDO_A_403	51%	86%	0.156	0.909	0.51	0.21	-	-	0	0	100%	1
8P58_EDO_B_403	46%	91%	0.145	0.88	0.45	0.12	-	-	0	0	100%	1
8P58_EDO_B_404	46%	78%	0.116	0.848	0.36	0.52	-	-	0	0	100%	1
8P58_EDO_A_402	44%	77%	0.135	0.862	0.52	0.39	-	-	0	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
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	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

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.