IMP: INOSINIC ACID
IMP is a Ligand Of Interest in 3ZCS 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 |
|---|
| 3ZCS_IMP_A_1838 | 29% | 14% | 0.206 | 0.863 | 2.42 | 1.45 | 4 | 3 | 0 | 0 | 100% | 1 |
| 3E3O_IMP_C_920 | 71% | 25% | 0.151 | 0.974 | 1.72 | 1.37 | 3 | 5 | 0 | 0 | 100% | 1 |
| 7ONF_IMP_A_902 | 55% | 33% | 0.169 | 0.939 | 1.19 | 1.47 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6F3U_IMP_A_902 | 37% | 35% | 0.164 | 0.859 | 1.12 | 1.44 | 1 | 4 | 0 | 0 | 100% | 0.8 |
| 6F3J_IMP_A_902 | 28% | 39% | 0.193 | 0.848 | 1.08 | 1.3 | 1 | 3 | 0 | 0 | 100% | 0.7 |
| 4YI5_IMP_A_903 | 25% | 38% | 0.191 | 0.828 | 1.04 | 1.37 | 1 | 4 | 0 | 1 | 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 |
