Ligand validation:6H1S

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
6H1S_EDO_A_508	61%	84%	0.144	0.934	0.43	0.33	-	-	0	0	100%	1
6H1S_EDO_B_504	60%	68%	0.144	0.931	0.57	0.65	-	-	0	0	100%	1
6H1S_EDO_B_508	55%	77%	0.172	0.942	0.23	0.69	-	-	0	0	100%	1
6H1S_EDO_B_506	48%	87%	0.19	0.932	0.47	0.24	-	-	0	0	100%	1
6H1S_EDO_B_505	43%	73%	0.153	0.874	0.31	0.72	-	-	0	0	100%	1
6H1S_EDO_A_507	26%	77%	0.193	0.834	0.61	0.32	-	-	3	0	100%	1
6H1S_EDO_A_509	24%	57%	0.211	0.843	0.2	1.43	-	-	0	0	100%	1
6H1S_EDO_A_510	8%	68%	0.255	0.72	0.62	0.62	-	-	0	0	100%	1
6H1S_EDO_B_507	5%	38%	0.311	0.725	1.3	1.13	-	-	0	0	100%	1
4ZFA_EDO_A_503	31%	83%	0.269	0.942	0.46	0.33	-	-	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.