AAT: S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE
AAT is a Ligand Of Interest in 1JQ3 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 |
|---|
| 1JQ3_AAT_D_802 | 56% | 8% | 0.118 | 0.89 | 2.03 | 2.54 | 7 | 6 | 2 | 0 | 100% | 1 |
| 1JQ3_AAT_A_800 | 39% | 8% | 0.138 | 0.844 | 2.07 | 2.61 | 7 | 7 | 3 | 0 | 100% | 1 |
| 1JQ3_AAT_C_801 | 2% | 9% | 0.386 | 0.637 | 2.09 | 2.43 | 7 | 9 | 25 | 0 | 100% | 1 |
| 2I7C_AAT_C_803 | 86% | 27% | 0.087 | 0.955 | 1.07 | 1.86 | 2 | 5 | 0 | 0 | 100% | 1 |
