LMR: (2S)-2-hydroxybutanedioic acid
LMR is a Ligand Of Interest in 6U4O 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 |
|---|
| 6U4O_LMR_A_501 | 82% | 34% | 0.103 | 0.958 | 1.14 | 1.55 | - | 2 | 0 | 0 | 100% | 0.9 |
| 6U4O_LMR_C_501 | 81% | 38% | 0.089 | 0.94 | 1.14 | 1.38 | - | 1 | 0 | 0 | 100% | 0.9 |
| 6U4O_LMR_D_501 | 60% | 32% | 0.118 | 0.902 | 1.05 | 1.77 | - | 3 | 0 | 0 | 100% | 0.9 |
| 6U4O_LMR_B_501 | 56% | 32% | 0.12 | 0.891 | 1.06 | 1.72 | - | 4 | 0 | 0 | 100% | 0.9 |
| 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 |
