LMR: (2S)-2-hydroxybutanedioic acid
| 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 |
|---|
| 4ZBR_LMR_A_606 | 52% | 41% | 0.166 | 0.925 | 1.08 | 1.23 | - | - | 0 | 0 | 100% | 1 |
| 4ZBR_LMR_A_605 | 32% | 34% | 0.173 | 0.847 | 0.98 | 1.61 | - | 2 | 0 | 0 | 100% | 1 |
| 7Q4X_LMR_A_608 | 45% | 34% | 0.154 | 0.885 | 1.1 | 1.51 | - | 2 | 5 | 0 | 100% | 1 |
| 4ZBQ_LMR_A_606 | 14% | 30% | 0.186 | 0.733 | 0.99 | 1.79 | - | 2 | 0 | 0 | 100% | 1 |
| 4F5U_LMR_A_608 | 11% | 12% | 0.267 | 0.788 | 1.6 | 2.4 | 1 | 4 | 13 | 0 | 100% | 1 |
| 5DBY_LMR_A_616 | 7% | 41% | 0.241 | 0.698 | 1.12 | 1.17 | - | 1 | 0 | 0 | 100% | 0.8 |
| 4O7M_LMR_B_402 | 100% | 27% | 0.03 | 0.988 | 1.48 | 1.48 | 1 | 1 | 0 | 0 | 100% | 1 |
| 7T93_LMR_B_503 | 99% | 29% | 0.046 | 0.985 | 1.18 | 1.67 | - | 3 | 0 | 0 | 100% | 1 |
| 4NF0_LMR_D_401 | 97% | 31% | 0.07 | 0.983 | 1.22 | 1.5 | - | 1 | 0 | 0 | 100% | 1 |
| 8QX1_LMR_C_1001 | 97% | 27% | 0.069 | 0.981 | 1.44 | 1.52 | 1 | 1 | 0 | 0 | 100% | 1 |
| 6QCL_LMR_G_1000 | 96% | 7% | 0.067 | 0.978 | 1.9 | 2.83 | 4 | 5 | 1 | 0 | 100% | 1 |
