PDC: PYRIDINE-2,6-DICARBOXYLIC ACID
PDC is a Ligand Of Interest in 1P9L 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 |
|---|
| 1P9L_PDC_B_402 | 89% | 2% | 0.086 | 0.964 | 4.67 | 1.85 | 7 | 5 | 0 | 0 | 100% | 1 |
| 1P9L_PDC_A_302 | 83% | 3% | 0.11 | 0.969 | 4.9 | 1.56 | 6 | 5 | 0 | 0 | 100% | 1 |
| 5TJZ_PDC_A_301 | 95% | 32% | 0.072 | 0.977 | 1.27 | 1.41 | 1 | 3 | 1 | 0 | 100% | 1 |
| 5TJY_PDC_A_301 | 84% | 23% | 0.124 | 0.986 | 1.12 | 2.03 | 1 | 7 | 0 | 0 | 100% | 1 |
| 1C3V_PDC_B_1302 | 78% | 3% | 0.116 | 0.959 | 4.35 | 1.86 | 10 | 6 | 0 | 0 | 100% | 1 |
| 3LGR_PDC_A_304 | 100% | 3% | 0.041 | 0.984 | 2.77 | 3.13 | 6 | 11 | 0 | 0 | 100% | 0.5 |
| 2PC2_PDC_A_303 | 99% | 40% | 0.042 | 0.979 | 0.8 | 1.51 | - | 5 | 0 | 0 | 100% | 0.88 |
| 8S3A_PDC_F_601 | 99% | 50% | 0.043 | 0.977 | 0.97 | 0.97 | - | - | 0 | 0 | 100% | 1 |
| 1ARZ_PDC_B_303 | 95% | 2% | 0.077 | 0.98 | 5.58 | 1.09 | 7 | 1 | 1 | 0 | 100% | 1 |
