LMR: (2S)-2-hydroxybutanedioic acid
LMR is a Ligand Of Interest in 6QCL 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 |
|---|
| 6QCL_LMR_G_1000 | 96% | 7% | 0.067 | 0.978 | 1.9 | 2.83 | 4 | 5 | 1 | 0 | 100% | 1 |
| 6QCL_LMR_H_1000 | 90% | 13% | 0.075 | 0.958 | 1.41 | 2.56 | 2 | 3 | 0 | 0 | 100% | 1 |
| 6QCL_LMR_E_1000 | 77% | 60% | 0.095 | 0.934 | 0.38 | 1.13 | - | 1 | 1 | 0 | 100% | 1 |
| 6QCL_LMR_F_1000 | 44% | 8% | 0.15 | 0.877 | 1.93 | 2.68 | 4 | 4 | 1 | 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 |
| 8QTM_LMR_C_1001 | 96% | 26% | 0.071 | 0.981 | 1.44 | 1.58 | 1 | 2 | 1 | 0 | 100% | 1 |
