Ligand validation:6R1O

JPE: [(2~{R},3~{S},4~{R},5~{R})-5-(6-azanyl-2-pyridin-3-yl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-3-oxidanyl-propanoyl]sulfamate

JPE is a Ligand Of Interest in 6R1O designated by the Author

	Best-fitted instance in this entry
	Other instances in this entry

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
6R1O_JPE_A_501	47%	53%	0.212	0.952	0.65	1.15	1	5	7	0	100%	0.86
6R1O_JPE_A_503	14%	48%	0.246	0.818	0.59	1.4	-	4	0	0	86%	0.6257
6R1O_JPE_A_502	1%	48%	0.502	0.757	0.6	1.4	-	3	0	0	49%	0.3011

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.