F2A: 2'-deoxy-5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]adenosine
F2A is a Ligand Of Interest in 4F5P 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 |
|---|
| 4F5P_F2A_A_404 | 12% | 11% | 0.311 | 0.842 | 1.56 | 2.57 | 5 | 7 | 0 | 0 | 100% | 1 |
| 7S9Q_F2A_A_406 | 91% | 37% | 0.083 | 0.97 | 1.3 | 1.16 | 4 | 2 | 1 | 0 | 100% | 1 |
| 5BPC_F2A_A_405 | 88% | 29% | 0.104 | 0.979 | 1.42 | 1.4 | 4 | 5 | 0 | 0 | 100% | 1 |
| 3C2L_F2A_A_338 | 77% | 24% | 0.127 | 0.968 | 1.8 | 1.35 | 3 | 5 | 2 | 0 | 100% | 1 |
| 3RJF_F2A_A_338 | 77% | 27% | 0.121 | 0.961 | 1.65 | 1.31 | 3 | 6 | 0 | 0 | 100% | 1 |
| 4GXK_F2A_A_404 | 67% | 24% | 0.139 | 0.948 | 1.55 | 1.55 | 7 | 4 | 0 | 0 | 100% | 0.88 |
| 4FO6_F2A_A_606 | 90% | 27% | 0.1 | 0.983 | 1.42 | 1.52 | 4 | 2 | 0 | 0 | 100% | 1 |
