IMP: INOSINIC ACID
IMP is a Ligand Of Interest in 8P4Q 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 |
|---|
| 8P4Q_IMP_B_401 | 85% | 46% | 0.104 | 0.968 | 1.04 | 1.06 | 3 | 3 | 0 | 0 | 100% | 0.45 |
| 8P4Q_IMP_D_401 | 83% | 47% | 0.108 | 0.968 | 0.97 | 1.08 | 3 | 3 | 0 | 0 | 100% | 0.36 |
| 8P4Q_IMP_C_401 | 82% | 48% | 0.112 | 0.968 | 0.95 | 1.07 | 3 | 3 | 0 | 0 | 100% | 0.44 |
| 8P4Q_IMP_A_401 | 81% | 47% | 0.115 | 0.967 | 0.98 | 1.06 | 3 | 3 | 0 | 0 | 100% | 0.34 |
| 8P4Q_IMP_E_401 | 81% | 47% | 0.115 | 0.966 | 0.96 | 1.08 | 2 | 3 | 0 | 0 | 100% | 0.44 |
| 8P4Q_IMP_H_401 | 80% | 46% | 0.109 | 0.957 | 1.04 | 1.03 | 3 | 2 | 0 | 0 | 100% | 0.38 |
| 8P4Q_IMP_F_401 | 78% | 46% | 0.11 | 0.954 | 1.03 | 1.05 | 3 | 3 | 0 | 0 | 100% | 0.28 |
| 8P4Q_IMP_G_401 | 77% | 46% | 0.109 | 0.948 | 1.02 | 1.07 | 3 | 3 | 0 | 0 | 100% | 0.37 |
| 9AUV_IMP_E_801 | 100% | 61% | 0.028 | 0.992 | 0.78 | 0.7 | - | - | 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 |
| 9AV3_IMP_A_801 | 99% | 53% | 0.043 | 0.98 | 0.94 | 0.88 | 1 | 1 | 1 | 0 | 100% | 1 |
