Ligand validation:6FM1

DGP: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE

DGP is a Ligand Of Interest in 6FM1 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
6FM1_DGP_B_402	80%	66%	0.118	0.967	0.75	0.55	-	-	0	0	100%	1
6FM1_DGP_A_402	74%	66%	0.142	0.974	0.76	0.54	-	-	0	0	100%	1
6TNH_DGP_B_401	91%	64%	0.092	0.98	0.8	0.59	-	-	1	0	100%	1
1DEK_DGP_A_301	99%	32%	0.052	0.985	1.39	1.32	3	2	1	0	100%	1
7ODX_DGP_A_401	92%	22%	0.072	0.962	0.98	2.21	1	5	0	0	100%	1
1Z4P_DGP_X_1	90%	16%	0.09	0.974	1.33	2.32	2	8	2	0	100%	1
6C8D_DGP_A_102	84%	13%	0.088	0.949	2.25	1.68	5	6	0	0	100%	1
2JAO_DGP_A_1201	72%	28%	0.115	0.937	1.38	1.53	3	6	0	0	100%	0.8913

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.