AAT: S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE
AAT is a Ligand Of Interest in 2I7C 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 |
|---|
| 2I7C_AAT_C_803 | 86% | 27% | 0.087 | 0.955 | 1.07 | 1.86 | 2 | 5 | 0 | 0 | 100% | 1 |
| 2I7C_AAT_A_801 | 84% | 24% | 0.084 | 0.946 | 1.26 | 1.84 | 2 | 5 | 0 | 0 | 100% | 1 |
| 2I7C_AAT_B_802 | 73% | 29% | 0.09 | 0.916 | 0.91 | 1.91 | 1 | 4 | 0 | 0 | 100% | 1 |
| 1JQ3_AAT_D_802 | 56% | 8% | 0.118 | 0.89 | 2.03 | 2.54 | 7 | 6 | 2 | 0 | 100% | 1 |
