AHD: 4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE
AHD is a Ligand Of Interest in 7AO1 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 same 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 |
|---|
| 7AO1_AHD_B_401 | 94% | 12% | 0.078 | 0.978 | 1.41 | 2.65 | 2 | 8 | 0 | 0 | 100% | 1 |
| 7AO1_AHD_A_401 | 91% | 23% | 0.091 | 0.976 | 1.44 | 1.73 | 3 | 4 | 0 | 0 | 100% | 1 |
| 7AO3_AHD_B_406 | 99% | 37% | 0.057 | 0.986 | 1.36 | 1.13 | 2 | 2 | 0 | 0 | 100% | 1 |
| 8QWS_AHD_A_401 | 99% | 22% | 0.061 | 0.988 | 1.76 | 1.49 | 3 | 4 | 2 | 0 | 100% | 1 |
| 6GGJ_AHD_B_401 | 96% | 22% | 0.074 | 0.986 | 1.56 | 1.68 | 4 | 5 | 2 | 0 | 100% | 1 |
| 7AO2_AHD_B_402 | 96% | 27% | 0.073 | 0.983 | 1.49 | 1.43 | 3 | 2 | 0 | 0 | 100% | 1 |
| 7AO0_AHD_B_407 | 95% | 29% | 0.081 | 0.986 | 1.34 | 1.49 | 1 | 2 | 0 | 0 | 100% | 1 |
