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 |
|---|
| 4LUH_LMR_A_613 | 43% | 26% | 0.169 | 0.894 | 1.37 | 1.79 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4LUH_LMR_A_612 | 19% | 19% | 0.203 | 0.796 | 1.25 | 2.34 | - | 4 | 0 | 0 | 100% | 1 |
| 6HN0_LMR_A_609 | 45% | 59% | 0.144 | 0.877 | 1.27 | 0.31 | 1 | - | 1 | 0 | 100% | 1 |
| 4LUF_LMR_A_604 | 30% | 40% | 0.197 | 0.858 | 1.23 | 1.17 | 1 | 1 | 1 | 0 | 100% | 1 |
| 7T93_LMR_B_503 | 99% | 31% | 0.046 | 0.985 | 1.18 | 1.67 | - | 3 | 0 | 0 | 100% | 1 |
| 4O7M_LMR_A_401 | 99% | 36% | 0.056 | 0.992 | 1.9 | 0.71 | 1 | - | 0 | 0 | 100% | 1 |
| 4NF0_LMR_D_401 | 97% | 34% | 0.07 | 0.983 | 1.22 | 1.5 | - | 1 | 0 | 0 | 100% | 1 |
| 6QCL_LMR_G_1000 | 96% | 8% | 0.067 | 0.978 | 1.9 | 2.83 | 4 | 5 | 1 | 0 | 100% | 1 |
| 5L2R_LMR_B_601 | 96% | 29% | 0.08 | 0.987 | 1.45 | 1.53 | - | 2 | 0 | 0 | 100% | 1 |
