2A1: (2S)-2-aminopropan-1-ol
2A1 is a Ligand Of Interest in 9NIT designated by the Author
| 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 |
|---|
| 9NIT_2A1_A_301 | 100% | 68% | 0.039 | 0.985 | 0.79 | 0.44 | - | - | 0 | 0 | 100% | 1 |
| 4XF5_2A1_A_403 | 92% | 53% | 0.085 | 0.977 | 0.41 | 1.38 | - | 1 | 0 | 0 | 100% | 1 |
| 3AO0_2A1_C_602 | 69% | 52% | 0.166 | 0.982 | 0.8 | 1.05 | - | - | 0 | 0 | 100% | 1 |
| 3ABQ_2A1_C_602 | 36% | 53% | 0.215 | 0.907 | 0.66 | 1.16 | - | - | 0 | 0 | 100% | 1 |
