Ligand validation:7JPE

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

M7G is a Ligand Of Interest in 7JPE 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
7JPE_M7G_A_303	88%	63%	0.096	0.973	0.7	0.7	1	-	0	0	100%	1
6WQ3_M7G_A_7103	21%	32%	0.249	0.862	2.13	0.62	2	-	0	0	100%	1
5BV3_M7G_A_401	92%	24%	0.067	0.958	2.18	0.98	5	2	0	0	100%	1
1EJH_M7G_B_1002	81%	22%	0.099	0.952	2	1.24	6	4	0	0	100%	1
4OR4_M7G_A_501	80%	4%	0.12	0.969	3.81	1.77	4	10	0	0	100%	1
5KQS_M7G_A_301	75%	4%	0.116	0.948	3.93	1.68	15	11	0	0	100%	0.56
4TQC_M7G_B_1000	69%	1%	0.107	0.921	5.7	1.93	13	8	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.