DAP: 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE
DAP is a Ligand Of Interest in 8T7X 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 |
|---|
| 8T7X_DAP_D_101 | 42% | 20% | 0.222 | 0.943 | 2.46 | 0.99 | 6 | 1 | 2 | 0 | 100% | 1 |
| 8T7X_DAP_A_101 | 30% | 16% | 0.266 | 0.933 | 2.62 | 1.08 | 7 | 2 | 0 | 0 | 100% | 1 |
| 432D_DAP_A_21 | 62% | 30% | 0.131 | 0.923 | 0.96 | 1.79 | 1 | 6 | 1 | 0 | 100% | 1 |
| 8TB3_DAP_D_101 | 51% | 50% | 0.182 | 0.936 | 0.92 | 1.02 | - | 1 | 0 | 0 | 100% | 1 |
| 8TA9_DAP_D_101 | 35% | 32% | 0.23 | 0.92 | 1.2 | 1.47 | 1 | 2 | 7 | 0 | 100% | 1 |
| 5T4W_DAP_A_101 | 34% | 33% | 0.195 | 0.88 | 1.23 | 1.43 | 2 | 1 | 0 | 0 | 100% | 1 |
| 1D30_DAP_A_25 | 18% | 19% | 0.312 | 0.9 | 2.36 | 1.14 | 5 | 2 | 3 | 0 | 100% | 1 |
