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 1PJ7 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 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 |
|---|
| 1PJ7_FFO_A_2887 | 68% | 22% | 0.103 | 0.915 | 1.46 | 1.79 | 3 | 10 | 0 | 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% | 9% | 0.088 | 0.953 | 2.79 | 1.71 | 12 | 6 | 0 | 0 | 100% | 0.468 |
| 9BOX_FFO_C_602 | 82% | 37% | 0.103 | 0.958 | 1.1 | 1.35 | 3 | 3 | 0 | 0 | 100% | 1 |
| 3UWL_FFO_B_316 | 79% | 28% | 0.103 | 0.95 | 1.18 | 1.68 | 3 | 5 | 2 | 0 | 100% | 1 |
| 6R2E_FFO_E_403 | 76% | 35% | 0.124 | 0.96 | 0.94 | 1.59 | 1 | 4 | 5 | 0 | 100% | 1 |
