IM2: (5R)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-[(2-{[(E)-iminomethyl]amino}ethyl)sulfanyl]-4,5-dihydro-1H-pyrrole-2-carbox
ylic acid
IM2 is a Ligand Of Interest in 4BEN 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 |
|---|
| 4BEN_IM2_A_500 | 79% | 22% | 0.092 | 0.937 | 1.46 | 1.77 | 3 | 2 | 0 | 0 | 100% | 0.75 |
| 4BEN_IM2_D_500 | 70% | 22% | 0.102 | 0.92 | 1.23 | 1.96 | 2 | 2 | 2 | 0 | 100% | 0.75 |
| 4BEN_IM2_C_500 | 61% | 4% | 0.104 | 0.89 | 1.56 | 4.04 | 2 | 4 | 2 | 0 | 100% | 0.75 |
| 4BEN_IM2_B_500 | 59% | 3% | 0.107 | 0.889 | 1.32 | 4.6 | 1 | 5 | 3 | 0 | 100% | 0.75 |
| 4GOG_IM2_B_501 | 98% | 41% | 0.054 | 0.975 | 1.18 | 1.12 | 1 | 1 | 0 | 0 | 100% | 0.72 |
| 6IYW_IM2_E_501 | 82% | 5% | 0.095 | 0.949 | 3.27 | 1.97 | 6 | 2 | 1 | 0 | 100% | 1 |
| 1JVJ_IM2_A_300 | 79% | 13% | 0.101 | 0.945 | 1.75 | 2.25 | 2 | 6 | 0 | 0 | 100% | 1 |
| 4H8R_IM2_A_501 | 74% | 20% | 0.095 | 0.924 | 1.43 | 1.94 | 2 | 2 | 0 | 0 | 100% | 0.516 |
| 6M5Q_IM2_A_401 | 74% | 4% | 0.098 | 0.926 | 2.95 | 2.61 | 5 | 4 | 1 | 0 | 100% | 1 |
