PPI: PROPANOIC ACID
PPI is a Ligand Of Interest in 7E6J designated by the Author
| 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 |
|---|
| 7E6J_PPI_A_1102 | 44% | 44% | 0.181 | 0.91 | 1.02 | 1.16 | - | - | 2 | 0 | 100% | 0.5 |
| 6KXE_PPI_A_501 | 91% | 49% | 0.084 | 0.972 | 0.47 | 1.46 | - | - | 2 | 0 | 100% | 0.8 |
| 8EIF_PPI_E_603 | 91% | 45% | 0.085 | 0.973 | 0.94 | 1.17 | - | - | 0 | 0 | 100% | 1 |
| 4Z7E_PPI_B_601 | 88% | 39% | 0.086 | 0.963 | 0.92 | 1.44 | - | 1 | 0 | 0 | 100% | 0.82 |
| 5GSM_PPI_A_809 | 86% | 20% | 0.11 | 0.979 | 1.86 | 1.51 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4CVB_PPI_A_1614 | 84% | 52% | 0.1 | 0.963 | 0.73 | 1.12 | - | - | 0 | 0 | 100% | 1 |
