TB1: (3S)-3-(BENZYLOXY)-L-ASPARTIC ACID
TB1 is a Ligand Of Interest in 2NWW designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 2NWW_TB1_B_423 | 0% | 25% | 1.08 | 0.693 | 1.6 | 1.45 | 2 | 1 | 1 | 0 | 100% | 1 |
| 2NWW_TB1_C_423 | 0% | 21% | 1.001 | 0.458 | 1.56 | 1.73 | 2 | 2 | 1 | 0 | 100% | 1 |
| 2NWW_TB1_A_423 | 0% | 21% | 1.264 | 0.585 | 1.73 | 1.56 | 3 | 1 | 2 | 0 | 100% | 1 |
