TZG: (S)-2-amino-3-(2-(2-carboxyethyl)-5-chloro-4-nitrophenyl)propionic acid
TZG is a Ligand Of Interest in 3TZA 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 |
|---|
| 3TZA_TZG_A_261 | 77% | 14% | 0.115 | 0.954 | 3.07 | 1.01 | 2 | - | 0 | 0 | 100% | 1 |
| 3TZA_TZG_B_261 | 67% | 12% | 0.126 | 0.935 | 3.15 | 1.15 | 2 | 1 | 1 | 0 | 100% | 1 |
| 4DLD_TZG_B_301 | 84% | 10% | 0.104 | 0.968 | 3.54 | 1.02 | 2 | 1 | 0 | 0 | 100% | 1 |
