PCP: 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE
PCP is a Ligand Of Interest in 1P4A 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 |
|---|
| 1P4A_PCP_B_605 | 44% | 50% | 0.21 | 0.941 | 0.66 | 1.25 | - | 3 | 2 | 2 | 100% | 0.7341 |
| 1P4A_PCP_D_607 | 10% | 49% | 0.356 | 0.859 | 0.63 | 1.32 | - | 4 | 1 | 2 | 100% | 0.5409 |
| 1P4A_PCP_C_606 | 6% | 52% | 0.416 | 0.851 | 0.68 | 1.16 | - | 1 | 2 | 2 | 100% | 0.5705 |
| 1P4A_PCP_A_604 | 1% | 49% | 0.524 | 0.707 | 0.67 | 1.31 | - | 4 | 0 | 2 | 100% | 0.5409 |
| 1A95_PCP_B_301 | 20% | 36% | 0.248 | 0.851 | 1.18 | 1.42 | 2 | 3 | 0 | 0 | 100% | 1 |
| 1YTE_PCP_A_401 | 20% | 32% | 0.274 | 0.874 | 1.24 | 1.54 | 3 | 2 | 4 | 0 | 100% | 1 |
| 2I14_PCP_B_792 | 13% | 34% | 0.275 | 0.819 | 1.28 | 1.43 | 3 | 3 | 1 | 0 | 100% | 1 |
| 1A96_PCP_C_302 | 10% | 36% | 0.286 | 0.795 | 1.2 | 1.42 | 2 | 2 | 0 | 0 | 100% | 1 |
