DPM: 3-[5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-methyl-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
DPM is a Ligand Of Interest in 5H6O 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 |
|---|
| 5H6O_DPM_A_401 | 38% | 1% | 0.219 | 0.924 | 3.13 | 5.98 | 7 | 5 | 2 | 0 | 100% | 1 |
| 1AH5_DPM_A_314 | 94% | 41% | 0.075 | 0.975 | 1.16 | 1.17 | 2 | 2 | 0 | 0 | 100% | 1 |
| 2YPN_DPM_A_314 | 89% | 43% | 0.085 | 0.963 | 1.07 | 1.17 | - | 2 | 0 | 0 | 100% | 1 |
| 1YPN_DPM_A_314 | 74% | 54% | 0.114 | 0.943 | 0.93 | 0.84 | - | - | 0 | 0 | 100% | 1 |
| 7CCX_DPM_C_401 | 73% | 31% | 0.097 | 0.925 | 1.36 | 1.52 | 4 | 5 | 2 | 0 | 100% | 1 |
| 7CCY_DPM_A_401 | 69% | 32% | 0.134 | 0.95 | 1.35 | 1.46 | 2 | 3 | 2 | 0 | 100% | 1 |
