LMR: (2S)-2-hydroxybutanedioic acid
LMR is a Ligand Of Interest in 6L86 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 |
|---|
| 6L86_LMR_B_302 | 66% | 43% | 0.132 | 0.936 | 0.99 | 1.21 | - | 1 | 0 | 0 | 100% | 1 |
| 6L86_LMR_B_303 | 61% | 39% | 0.139 | 0.927 | 1.04 | 1.35 | - | 2 | 1 | 0 | 100% | 1 |
| 6L86_LMR_C_302 | 51% | 40% | 0.172 | 0.927 | 1.02 | 1.29 | - | 2 | 0 | 0 | 100% | 1 |
| 6L86_LMR_D_302 | 28% | 38% | 0.218 | 0.869 | 1.03 | 1.37 | - | 2 | 0 | 0 | 100% | 1 |
| 6L86_LMR_A_302 | 25% | 42% | 0.207 | 0.843 | 1.03 | 1.21 | - | 1 | 2 | 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 |
