IMP: INOSINIC ACID
IMP is a Ligand Of Interest in 4AF0 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 |
|---|
| 4AF0_IMP_B_1527 | 93% | 13% | 0.093 | 0.987 | 2.56 | 1.47 | 8 | 5 | 1 | 0 | 100% | 1 |
| 4AF0_IMP_A_1527 | 92% | 10% | 0.093 | 0.985 | 2.64 | 1.64 | 8 | 5 | 0 | 0 | 100% | 1 |
| 8QWA_IMP_A_501 | 100% | 47% | 0.038 | 0.987 | 1.01 | 1.04 | 3 | 3 | 0 | 0 | 100% | 1 |
| 9DC8_IMP_A_801 | 100% | 57% | 0.041 | 0.985 | 0.82 | 0.83 | - | - | 0 | 0 | 100% | 1 |
| 9DC9_IMP_A_801 | 99% | 63% | 0.044 | 0.983 | 0.66 | 0.77 | - | - | 1 | 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 |
