Ligand validation:1V39

M7G: 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE

M7G is a Ligand Of Interest in 1V39 designated by the RCSB

	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
1V39_M7G_A_401	17%	44%	0.178	0.75	1.26	0.96	3	2	0	0	100%	1
2VP3_M7G_A_401	23%	44%	0.184	0.803	1.23	0.96	4	2	0	0	100%	1
1JTF_M7G_A_401	2%	44%	0.293	0.605	1.28	0.93	4	2	0	0	97%	0.9655
7JPE_M7G_A_303	88%	63%	0.096	0.973	0.7	0.7	1	-	0	0	100%	1
5BV3_M7G_A_401	85%	32%	0.093	0.96	1.27	1.56	2	6	0	0	100%	1
1EJH_M7G_B_1002	81%	25%	0.099	0.952	2	1.24	6	4	0	0	100%	1
4OR4_M7G_A_501	80%	6%	0.12	0.969	2.42	2.95	7	16	0	0	100%	1
5KQS_M7G_A_301	74%	5%	0.116	0.948	3.93	1.68	15	11	0	0	100%	0.56

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.