FFO: N-[4-({[(6S)-2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid
FFO is a Ligand Of Interest in 1DFO 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 |
|---|
| 1DFO_FFO_A_1002 | 53% | 3% | 0.185 | 0.949 | 2.39 | 3.89 | 13 | 15 | 0 | 0 | 100% | 1 |
| 1DFO_FFO_B_2002 | 51% | 3% | 0.177 | 0.932 | 2.48 | 3.9 | 13 | 15 | 0 | 0 | 100% | 1 |
| 1DFO_FFO_C_3002 | 49% | 3% | 0.192 | 0.942 | 2.4 | 3.88 | 12 | 15 | 0 | 0 | 100% | 1 |
| 1DFO_FFO_D_4002 | 49% | 3% | 0.192 | 0.941 | 2.48 | 3.87 | 13 | 15 | 0 | 0 | 100% | 1 |
| 1EQB_FFO_A_1293 | 48% | 3% | 0.204 | 0.95 | 2.48 | 3.84 | 13 | 14 | 4 | 0 | 100% | 1 |
| 7TH4_FFO_B_303 | 95% | 47% | 0.076 | 0.98 | 0.96 | 1.1 | 2 | 2 | 0 | 0 | 100% | 1 |
| 8DSK_FFO_C_502 | 85% | 10% | 0.088 | 0.953 | 2.79 | 1.71 | 12 | 6 | 0 | 0 | 100% | 0.468 |
| 3UWL_FFO_B_316 | 79% | 31% | 0.103 | 0.95 | 1.18 | 1.68 | 3 | 5 | 2 | 0 | 100% | 1 |
| 6R2E_FFO_E_403 | 76% | 36% | 0.124 | 0.96 | 1 | 1.6 | 2 | 5 | 5 | 0 | 100% | 1 |
| 8FSD_FFO_A_508 | 72% | 4% | 0.108 | 0.932 | 4.15 | 1.65 | 13 | 6 | 0 | 0 | 100% | 0.483 |
