LMR: (2S)-2-hydroxybutanedioic acid
LMR is a Ligand Of Interest in 6L0H 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 |
|---|
| 6L0H_LMR_A_403 | 92% | 36% | 0.088 | 0.978 | 1.02 | 1.6 | - | 2 | 0 | 0 | 100% | 1 |
| 6L0H_LMR_C_403 | 68% | 16% | 0.138 | 0.951 | 1.24 | 2.58 | 1 | 7 | 2 | 0 | 100% | 1 |
| 6L0H_LMR_B_403 | 66% | 11% | 0.12 | 0.927 | 1.48 | 2.91 | 1 | 7 | 1 | 0 | 100% | 1 |
| 6L0H_LMR_D_403 | 61% | 22% | 0.141 | 0.929 | 1.22 | 2.18 | - | 3 | 2 | 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 |
