45T: {[(2S)-3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)propane-1,2-diyl]bis(oxyethane-2,1-diyl)}bis(phosphonic acid)
45T is a Ligand Of Interest in 4RHU 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 |
|---|
| 4RHU_45T_F_301 | 64% | 1% | 0.154 | 0.952 | 5.21 | 2.19 | 8 | 9 | 0 | 0 | 100% | 1 |
| 4RHU_45T_C_301 | 63% | 2% | 0.169 | 0.964 | 4.98 | 2.18 | 9 | 9 | 0 | 0 | 100% | 1 |
| 4RHU_45T_E_301 | 52% | 1% | 0.162 | 0.919 | 5.24 | 2.14 | 9 | 9 | 0 | 0 | 100% | 1 |
| 4RHU_45T_D_301 | 37% | 1% | 0.179 | 0.877 | 5.3 | 2.2 | 9 | 9 | 0 | 0 | 100% | 1 |
| 6APT_45T_B_301 | 79% | 7% | 0.111 | 0.957 | 2.87 | 1.93 | 9 | 7 | 0 | 0 | 100% | 1 |
| 6AQO_45T_F_301 | 70% | 8% | 0.143 | 0.96 | 3.24 | 1.42 | 9 | 4 | 0 | 0 | 100% | 1 |
