Ligand validation:3C0I

3AM: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate

3AM is a Ligand Of Interest in 3C0I 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
3C0I_3AM_A_338	70%	4%	0.118	0.936	3.12	2.49	4	4	0	0	100%	1
3C0G_3AM_B_338	56%	34%	0.164	0.936	1.27	1.32	2	1	0	0	100%	1
3IT3_3AM_B_343	94%	11%	0.074	0.972	2.61	1.65	7	3	0	0	100%	1
3AGN_3AM_A_115	92%	45%	0.095	0.987	0.96	1.17	1	2	0	0	100%	0.9783
8IY1_3AM_C_101	86%	40%	0.103	0.98	1.02	1.33	1	2	0	0	96%	0.3252
8IY0_3AM_C_101	79%	35%	0.126	0.981	1.1	1.46	1	4	0	0	96%	0.3157
3AGO_3AM_A_115	73%	21%	0.139	0.968	1.45	1.85	3	7	0	0	100%	0.9783

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.