Ligand validation:1H2T

7MG: 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE

7MG is a Ligand Of Interest in 1H2T 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
1H2T_7MG_Z_1152	60%	7%	0.134	0.926	3.24	1.59	2	2	1	0	96%	0.96
1H2U_7MG_Y_1153	92%	7%	0.088	0.985	3.32	1.55	2	2	1	0	96%	0.96
3D45_7MG_B_1152	40%	7%	0.191	0.911	2.64	2.14	2	5	6	0	96%	0.96

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.