LPA: LIPOIC ACID
LPA is a Ligand Of Interest in 1X2H 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 |
1X2H_LPA_B_338 | 16% | 31% | 0.339 | 0.911 | 0.92 | 1.79 | - | 4 | 1 | 0 | 100% | 1 |
1X2H_LPA_A_338 | 12% | 43% | 0.326 | 0.86 | 0.78 | 1.4 | - | 1 | 0 | 0 | 100% | 1 |
2C8M_LPA_D_900 | 44% | 31% | 0.202 | 0.931 | 1.11 | 1.6 | 1 | 3 | 0 | 0 | 100% | 0.5 |
8CRI_LPA_A_901 | 40% | 52% | 0.218 | 0.929 | 0.8 | 1.04 | 1 | - | 1 | 0 | 100% | 1 |
5T8U_LPA_B_401 | 17% | 12% | 0.216 | 0.795 | 2.52 | 1.61 | 2 | 3 | 0 | 0 | 100% | 1 |
2IQD_LPA_A_351 | 10% | 18% | 0.243 | 0.812 | 2.17 | 1.39 | 2 | 1 | 0 | 0 | 67% | 0.6667 |
7YVA_LPA_B_402 | 6% | 11% | 0.305 | 0.748 | 2.34 | 1.84 | 2 | 4 | 13 | 0 | 100% | 1 |