11A: UNDECANOIC ACID
11A is a Ligand Of Interest in 3PMD 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 |
|---|
| 3PMD_11A_A_151 | 52% | 57% | 0.135 | 0.892 | 0.62 | 1.02 | - | - | 6 | 0 | 100% | 1 |
| 6W8C_11A_A_411 | 37% | 60% | 0.168 | 0.867 | 0.74 | 0.77 | - | - | 0 | 0 | 100% | 1 |
| 4TLG_11A_A_518 | 20% | 64% | 0.212 | 0.815 | 0.77 | 0.6 | - | - | 0 | 0 | 100% | 1 |
