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 same target (top 5) |
| 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% | 33% | 0.088 | 0.978 | 1.02 | 1.6 | - | 2 | 0 | 0 | 100% | 1 |
| 6L0H_LMR_C_403 | 68% | 14% | 0.138 | 0.951 | 1.24 | 2.58 | 1 | 7 | 2 | 0 | 100% | 1 |
| 6L0H_LMR_B_403 | 67% | 9% | 0.12 | 0.927 | 1.48 | 2.91 | 1 | 7 | 1 | 0 | 100% | 1 |
| 6L0H_LMR_D_403 | 61% | 19% | 0.141 | 0.929 | 1.22 | 2.18 | - | 3 | 2 | 0 | 100% | 1 |
| 6L0I_LMR_A_403 | 78% | 16% | 0.112 | 0.956 | 1.11 | 2.51 | - | 7 | 2 | 0 | 100% | 1 |
| 6L0G_LMR_C_403 | 69% | 10% | 0.12 | 0.933 | 1.69 | 2.55 | 1 | 5 | 1 | 0 | 100% | 1 |
| 6L0J_LMR_D_403 | 68% | 12% | 0.134 | 0.944 | 1.78 | 2.32 | 3 | 5 | 2 | 0 | 100% | 1 |
| 7CA1_LMR_A_401 | 48% | 35% | 0.207 | 0.952 | 1.08 | 1.48 | - | 1 | 1 | 0 | 100% | 1 |
| 6L0A_LMR_A_403 | 48% | 56% | 0.132 | 0.872 | 0.73 | 0.96 | - | - | 0 | 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 |
