1AL: ALLANTOATE ION
1AL is a Ligand Of Interest in 4PXD 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 same target (top 5) |
| 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 |
|---|
| 4PXD_1AL_B_502 | 60% | 8% | 0.181 | 0.969 | 2.49 | 2.23 | 5 | 4 | 0 | 0 | 100% | 1 |
| 4PXD_1AL_A_502 | 56% | 6% | 0.192 | 0.966 | 2.64 | 2.43 | 5 | 3 | 0 | 0 | 100% | 1 |
| 1Z2L_1AL_B_516 | 0% | 12% | 0.712 | 0.682 | 1.24 | 2.76 | 1 | 6 | 3 | 0 | 100% | 1 |
| 2YZC_1AL_E_308 | 12% | 7% | 0.24 | 0.767 | 1.1 | 3.67 | - | 4 | 3 | 0 | 100% | 1 |
