LMR: (2S)-2-hydroxybutanedioic acid
LMR is a Ligand Of Interest in 9DWO designated by the Author
| 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 |
|---|
| 9DWO_LMR_A_401 | 100% | 39% | 0.034 | 0.984 | 1 | 1.39 | - | 2 | 0 | 0 | 100% | 1 |
| 4O7M_LMR_B_402 | 100% | 27% | 0.03 | 0.988 | 1.48 | 1.48 | 1 | 1 | 0 | 0 | 100% | 1 |
| 9DY3_LMR_A_401 | 100% | 42% | 0.035 | 0.984 | 1.02 | 1.22 | - | 1 | 0 | 0 | 100% | 0.98 |
| 7T93_LMR_B_503 | 99% | 29% | 0.046 | 0.985 | 1.18 | 1.67 | - | 3 | 0 | 0 | 100% | 1 |
| 3SW5_LMR_A_201 | 98% | 29% | 0.05 | 0.971 | 1.09 | 1.73 | - | 1 | 0 | 0 | 100% | 1 |
| 4NF0_LMR_D_401 | 97% | 31% | 0.07 | 0.983 | 1.22 | 1.5 | - | 1 | 0 | 0 | 100% | 1 |
