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 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 |
|---|
| 6YAK_LMR_AAA_308 | 10% | 41% | 0.226 | 0.736 | 1.07 | 1.2 | - | 1 | 0 | 0 | 100% | 1 |
| 6YAK_LMR_AAA_306 | 10% | 14% | 0.231 | 0.73 | 1 | 2.8 | - | 4 | 9 | 0 | 100% | 0.7 |
| 6YAK_LMR_AAA_307 | 8% | 41% | 0.258 | 0.74 | 1 | 1.29 | - | 2 | 1 | 0 | 100% | 1 |
| 6YAK_LMR_DDD_1402 | 8% | 35% | 0.252 | 0.718 | 1.09 | 1.46 | - | 2 | 0 | 0 | 100% | 0.7 |
| 6YAK_LMR_DDD_1401 | 7% | 41% | 0.285 | 0.738 | 1.1 | 1.2 | - | 1 | 0 | 0 | 100% | 1 |
| 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 |
