TOD: (2S)-({(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}amino)(phenyl)ethanoic acid
TOD is a Ligand Of Interest in 4X2U 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 |
|---|
| 4X2U_TOD_A_1102 | 64% | 6% | 0.116 | 0.914 | 2.01 | 3.11 | 4 | 11 | 1 | 0 | 100% | 1 |
| 4X2T_TOD_G_703 | 58% | 34% | 0.161 | 0.955 | 1.14 | 1.45 | 1 | 6 | 0 | 0 | 92% | 0.9167 |
