TDA: N-TRIDECANOIC ACID
TDA is a Ligand Of Interest in 7A9Y 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 |
|---|
| 7A9Y_TDA_AAA_201 | 80% | 60% | 0.121 | 0.969 | 0.92 | 0.64 | 1 | - | 0 | 0 | 100% | 1 |
| 7FG1_TDA_A_200 | 96% | 73% | 0.074 | 0.986 | 0.48 | 0.55 | - | - | 0 | 0 | 100% | 0.866 |
| 4XU6_TDA_A_304 | 52% | 40% | 0.181 | 0.94 | 1.29 | 1.04 | 1 | 1 | 1 | 0 | 100% | 1 |
| 6GHH_TDA_A_201 | 37% | 48% | 0.152 | 0.847 | 0.68 | 1.31 | - | 2 | 0 | 0 | 100% | 1 |
| 4RW5_TDA_A_304 | 27% | 59% | 0.157 | 0.804 | 0.63 | 0.93 | - | - | 5 | 0 | 100% | 1 |
| 1QLL_TDA_B_122 | 17% | 16% | 0.2 | 0.779 | 1.78 | 1.87 | 4 | 5 | 2 | 0 | 100% | 1 |
