Ligand validation:7JIB

V9G: 7-METHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-(2'-O-METHYL)-ADENOSINE

V9G is a Ligand Of Interest in 7JIB 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
7JIB_V9G_A_7106	75%	25%	0.132	0.965	1.68	1.4	4	6	0	0	100%	0.3
7JHE_V9G_A_7103	92%	27%	0.103	0.994	1.69	1.27	4	6	0	0	100%	1
9EMV_V9G_A_7211	69%	2%	0.109	0.922	5.06	1.66	17	9	1	0	100%	0.54
7V1E_V9G_A_303	26%	29%	0.196	0.835	1.94	0.92	6	3	0	0	100%	0.61

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.