PD2: PYRIDINE-2,4-DICARBOXYLIC ACID
PD2 is a Ligand Of Interest in 6I9L 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 |
|---|
| 6I9L_PD2_A_502 | 96% | 25% | 0.072 | 0.983 | 1.57 | 1.46 | 3 | 2 | 0 | 0 | 100% | 1 |
| 4NHK_PD2_A_702 | 92% | 42% | 0.082 | 0.971 | 1.1 | 1.15 | - | 1 | 0 | 0 | 100% | 1 |
| 5JTC_PD2_A_802 | 89% | 27% | 0.099 | 0.98 | 1.35 | 1.56 | 1 | 5 | 0 | 0 | 100% | 1 |
| 2JIG_PD2_A_1254 | 89% | 38% | 0.086 | 0.965 | 1.32 | 1.1 | 2 | 2 | 2 | 0 | 100% | 1 |
| 5A3W_PD2_A_1757 | 86% | 17% | 0.092 | 0.961 | 1.69 | 1.94 | 4 | 5 | 0 | 0 | 100% | 1 |
| 2VD7_PD2_B_1356 | 77% | 16% | 0.103 | 0.942 | 1.28 | 2.36 | 2 | 7 | 0 | 0 | 100% | 1 |
