GD7: (1R)-1,2,2-TRIMETHYLPROPYL (R)-METHYLPHOSPHINATE
GD7 is a Ligand Of Interest in 2HRQ 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 |
|---|
| 2HRQ_GD7_E_1 | 43% | 75% | 0.235 | 0.962 | 0.81 | 0.2 | - | - | 2 | 0 | 100% | 1 |
| 2HRQ_GD7_F_1 | 34% | 72% | 0.265 | 0.952 | 0.83 | 0.26 | - | - | 0 | 0 | 100% | 1 |
| 2HRQ_GD7_B_1 | 34% | 71% | 0.253 | 0.939 | 0.86 | 0.29 | - | - | 0 | 0 | 100% | 1 |
| 2HRQ_GD7_C_1 | 33% | 73% | 0.279 | 0.961 | 0.83 | 0.24 | - | - | 0 | 0 | 100% | 1 |
| 2HRQ_GD7_D_1 | 27% | 75% | 0.265 | 0.911 | 0.86 | 0.13 | - | - | 0 | 0 | 100% | 1 |
| 2HRQ_GD7_A_1 | 22% | 76% | 0.304 | 0.924 | 0.83 | 0.14 | - | - | 0 | 0 | 100% | 1 |
| 3DT9_GD7_A_347 | 72% | 67% | 0.126 | 0.95 | 0.56 | 0.71 | - | - | 0 | 1 | 100% | 1 |
| 3F97_GD7_A_473 | 0% | 49% | 0.491 | 0.503 | 0.5 | 1.46 | - | 1 | 7 | 1 | 100% | 0.6 |
