FON: N-{[4-({[(6R)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]carbonyl}-L-glutamic acid
FON is a Ligand Of Interest in 5UIM 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 |
|---|
| 5UIM_FON_B_401 | 45% | 27% | 0.155 | 0.885 | 1.5 | 1.45 | 3 | 6 | 1 | 0 | 100% | 1 |
| 5UIK_FON_A_402 | 45% | 16% | 0.124 | 0.904 | 1.73 | 1.96 | 3 | 7 | 1 | 0 | 74% | 0.7353 |
| 5UIN_FON_B_403 | 42% | 17% | 0.173 | 0.891 | 1.47 | 2.14 | 4 | 9 | 1 | 0 | 100% | 1 |
| 4LXU_FON_A_301 | 88% | 28% | 0.073 | 0.947 | 1.39 | 1.5 | 3 | 4 | 1 | 0 | 100% | 1 |
| 4LXT_FON_A_301 | 86% | 33% | 0.079 | 0.946 | 1.39 | 1.28 | 3 | 5 | 1 | 0 | 100% | 1 |
| 7N7B_FON_A_301 | 81% | 38% | 0.092 | 0.943 | 1.03 | 1.39 | 3 | 6 | 1 | 0 | 100% | 1 |
| 4XD1_FON_A_401 | 78% | 20% | 0.103 | 0.946 | 1.55 | 1.79 | 5 | 9 | 3 | 0 | 100% | 1 |
| 7N7C_FON_A_301 | 74% | 38% | 0.104 | 0.934 | 1.12 | 1.32 | 3 | 7 | 3 | 0 | 100% | 1 |
