Ligand validation:1FNC

A2P: ADENOSINE-2'-5'-DIPHOSPHATE

A2P is a Ligand Of Interest in 1FNC 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
1FNC_A2P_A_316	95%	25%	0.071	0.976	1.57	1.46	3	7	0	0	100%	8.33
1FND_A2P_A_316	97%	19%	0.065	0.977	1.99	1.5	4	4	0	0	100%	0.9167
8TFX_A2P_A_201	95%	7%	0.074	0.979	2.93	1.85	9	5	0	0	100%	0.921
6O0W_A2P_A_201	94%	61%	0.075	0.974	0.8	0.68	-	1	0	0	100%	1
5JH2_A2P_A_401	92%	34%	0.079	0.968	1.25	1.36	3	5	2	0	100%	1
3JQQ_A2P_C_416	91%	42%	0.088	0.975	0.96	1.28	1	2	5	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.