PDC: PYRIDINE-2,6-DICARBOXYLIC ACID
PDC is a Ligand Of Interest in 5CQ6 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 |
|---|
| 5CQ6_PDC_A_2003 | 19% | 60% | 0.25 | 0.846 | 0.06 | 1.42 | - | 1 | 1 | 0 | 100% | 0.74 |
| 5CQ6_PDC_A_2004 | 2% | 49% | 0.378 | 0.663 | 0.51 | 1.46 | - | 1 | 0 | 0 | 100% | 0.63 |
| 3LGR_PDC_A_302 | 97% | 16% | 0.065 | 0.982 | 0.86 | 2.95 | - | 3 | 0 | 0 | 100% | 0.5 |
| 2PC2_PDC_A_302 | 96% | 55% | 0.069 | 0.979 | 0.29 | 1.43 | - | 1 | 0 | 0 | 100% | 0.88 |
| 5TJZ_PDC_A_301 | 95% | 35% | 0.072 | 0.977 | 1.27 | 1.41 | 1 | 3 | 1 | 0 | 100% | 1 |
| 1ARZ_PDC_B_303 | 95% | 3% | 0.077 | 0.98 | 5.58 | 1.09 | 7 | 1 | 1 | 0 | 100% | 1 |
| 1P9L_PDC_B_402 | 89% | 3% | 0.086 | 0.964 | 4.67 | 1.85 | 7 | 5 | 0 | 0 | 100% | 1 |
