Ligand validation:6M72

8GD: 2'-deoxy-8-oxoguanosine 5'-(trihydrogen diphosphate)

8GD is a Ligand Of Interest in 6M72 designated by the Author

	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
6M72_8GD_A_401	73%	54%	0.107	0.934	0.87	0.91	1	1	0	0	100%	1
5GGB_8GD_A_401	89%	7%	0.104	0.982	2.51	2.38	9	7	1	0	100%	1
3AC9_8GD_A_2	17%	39%	0.196	0.828	0.97	1.4	1	4	1	0	68%	0.6786

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.