MTN: S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate
MTN is a Ligand Of Interest in 5BMG designated by the RCSB
| 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 |
5BMG_MTN_B_101 | 27% | 5% | 0.222 | 0.913 | 2.03 | 3.17 | 2 | 5 | 3 | 0 | 75% | 0.75 |
5BMG_MTN_D_101 | 13% | 6% | 0.277 | 0.862 | 1.83 | 3.27 | 2 | 5 | 1 | 0 | 75% | 0.75 |
5BMG_MTN_B_102 | 10% | 7% | 0.292 | 0.848 | 1.85 | 3.05 | 2 | 6 | 1 | 0 | 75% | 0.75 |
5BMG_MTN_F_101 | 5% | 8% | 0.281 | 0.737 | 1.72 | 2.82 | 2 | 5 | 2 | 0 | 75% | 0.75 |
5BMG_MTN_E_101 | 5% | 7% | 0.302 | 0.755 | 1.77 | 3.05 | 2 | 4 | 2 | 0 | 75% | 0.75 |
5BMG_MTN_G_101 | 2% | 8% | 0.397 | 0.696 | 2.04 | 2.51 | 3 | 6 | 1 | 0 | 75% | 0.75 |
5BMG_MTN_A_101 | 2% | 8% | 0.34 | 0.619 | 1.99 | 2.57 | 3 | 4 | 2 | 0 | 75% | 0.75 |
5JDT_MTN_A_201 | 92% | 4% | 0.05 | 0.984 | 1.99 | 3.77 | 3 | 5 | 1 | 0 | 75% | 0.285 |
2XIU_MTN_B_1055 | 76% | 7% | 0.083 | 0.964 | 2.05 | 2.82 | 2 | 4 | 2 | 0 | 75% | 0.63 |
5BMH_MTN_A_101 | 76% | 23% | 0.084 | 0.965 | 1.78 | 1.39 | 2 | 2 | 0 | 0 | 75% | 0.375 |
2Q9E_MTN_A_844 | 74% | 11% | 0.105 | 0.981 | 2.86 | 1.4 | 7 | 1 | 0 | 0 | 75% | 0.75 |
4EK1_MTN_A_504 | 68% | 18% | 0.078 | 0.933 | 1.45 | 2.04 | 1 | 4 | 0 | 0 | 75% | 0.75 |