IMP: INOSINIC ACID
IMP is a Ligand Of Interest in 1G9S 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 |
|---|
| 1G9S_IMP_A_190 | 13% | 23% | 0.301 | 0.843 | 1.76 | 1.59 | 4 | 4 | 1 | 0 | 100% | 1 |
| 2C6Q_IMP_E_1337 | 98% | 21% | 0.06 | 0.984 | 1.94 | 1.53 | 5 | 6 | 3 | 0 | 100% | 1 |
| 5UWX_IMP_C_501 | 98% | 35% | 0.06 | 0.984 | 1.3 | 1.35 | 3 | 2 | 2 | 0 | 100% | 1 |
| 5UZC_IMP_D_500 | 98% | 31% | 0.06 | 0.981 | 1.35 | 1.51 | 2 | 3 | 1 | 0 | 100% | 1 |
| 5UPV_IMP_A_601 | 98% | 35% | 0.06 | 0.979 | 1.39 | 1.27 | 2 | 3 | 1 | 0 | 100% | 1 |
| 7PVO_IMP_A_501 | 97% | 33% | 0.063 | 0.981 | 1.48 | 1.28 | 2 | 4 | 0 | 0 | 100% | 1 |
