IMP: INOSINIC ACID
IMP is a Ligand Of Interest in 6DDH 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) |
| 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 |
|---|
| 6DDH_IMP_A_601 | 67% | 28% | 0.135 | 0.942 | 1.48 | 1.41 | 2 | 4 | 0 | 0 | 100% | 1 |
| 2XCV_IMP_A_1491 | 91% | 17% | 0.099 | 0.986 | 1.66 | 1.94 | 3 | 7 | 2 | 0 | 100% | 1 |
| 2XCW_IMP_A_1490 | 89% | 22% | 0.101 | 0.982 | 1.64 | 1.57 | 3 | 5 | 2 | 0 | 100% | 1 |
| 8QWA_IMP_A_501 | 100% | 47% | 0.038 | 0.987 | 1.01 | 1.04 | 3 | 3 | 0 | 0 | 100% | 1 |
| 9C4M_IMP_G_801 | 99% | 55% | 0.051 | 0.982 | 0.94 | 0.79 | 1 | - | 0 | 0 | 100% | 1 |
| 4FXS_IMP_A_701 | 98% | 17% | 0.056 | 0.98 | 1.71 | 1.89 | 4 | 7 | 1 | 0 | 100% | 1 |
| 2C6Q_IMP_E_1337 | 98% | 19% | 0.06 | 0.984 | 1.94 | 1.53 | 5 | 6 | 3 | 0 | 100% | 1 |
| 5UWX_IMP_C_501 | 98% | 33% | 0.06 | 0.984 | 1.3 | 1.35 | 3 | 2 | 2 | 0 | 100% | 1 |
