PNT: 1,5-BIS(4-AMIDINOPHENOXY)PENTANE
PNT is a Ligand Of Interest in 3HII 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 |
|---|
| 3HII_PNT_A_901 | 38% | 62% | 0.203 | 0.905 | 0.48 | 0.93 | - | 1 | 3 | 0 | 100% | 0.75 |
| 3HII_PNT_B_901 | 32% | 43% | 0.193 | 0.869 | 0.57 | 1.66 | - | 3 | 5 | 0 | 100% | 0.75 |
| 3EY0_PNT_A_11 | 39% | 63% | 0.197 | 0.905 | 0.66 | 0.74 | 1 | - | 0 | 0 | 100% | 1 |
| 1RKW_PNT_A_225 | 35% | 14% | 0.235 | 0.926 | 2.22 | 1.8 | 8 | 6 | 3 | 0 | 100% | 1 |
| 3CR4_PNT_X_101 | 21% | 59% | 0.239 | 0.847 | 0.75 | 0.8 | 1 | 1 | 1 | 0 | 100% | 0.5 |
| 7WP3_PNT_C_301 | 20% | 78% | 0.186 | 0.788 | 0.39 | 0.48 | - | 1 | 0 | 0 | 100% | 1 |
| 1D64_PNT_B_25 | 19% | 14% | 0.207 | 0.804 | 2.34 | 1.68 | 7 | 5 | 9 | 0 | 100% | 1 |
