11D: 11-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)undecanoic acid
11D is a Ligand Of Interest in 3TDL 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 |
|---|
| 3TDL_11D_A_1007 | 34% | 6% | 0.236 | 0.922 | 3.52 | 1.71 | 4 | 7 | 7 | 0 | 100% | 1 |
| 3TDL_11D_A_1006 | 27% | 8% | 0.258 | 0.906 | 2.87 | 1.83 | 4 | 10 | 5 | 0 | 100% | 1 |
| 3AKM_11D_D_132 | 84% | 7% | 0.09 | 0.951 | 3.1 | 1.76 | 6 | 7 | 6 | 0 | 100% | 1 |
| 3AKN_11D_A_132 | 78% | 7% | 0.105 | 0.946 | 2.98 | 1.9 | 5 | 8 | 2 | 0 | 100% | 1 |
| 6R2U_11D_B_301 | 48% | 90% | 0.22 | 0.966 | 0.25 | 0.37 | - | - | 4 | 0 | 100% | 1 |
