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 3BFC 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 |
3BFC_IM2_D_304 | 51% | 13% | 0.155 | 0.91 | 2.01 | 2.12 | 5 | 4 | 1 | 0 | 100% | 1 |
3BFC_IM2_B_302 | 39% | 11% | 0.167 | 0.875 | 2.38 | 2.04 | 4 | 5 | 0 | 0 | 100% | 1 |
3BFC_IM2_A_301 | 39% | 13% | 0.171 | 0.876 | 2.13 | 2.05 | 6 | 5 | 1 | 0 | 100% | 1 |
3BFC_IM2_C_303 | 33% | 16% | 0.174 | 0.852 | 2.05 | 1.83 | 5 | 3 | 2 | 0 | 100% | 1 |
4GOG_IM2_B_501 | 94% | 24% | 0.071 | 0.972 | 1.44 | 1.81 | 2 | 1 | 0 | 0 | 100% | 0.7155 |
6IYW_IM2_E_501 | 82% | 6% | 0.095 | 0.949 | 3.27 | 1.97 | 6 | 2 | 1 | 0 | 100% | 1 |
4BEN_IM2_A_500 | 80% | 14% | 0.112 | 0.96 | 1.85 | 2.15 | 3 | 2 | 0 | 0 | 100% | 0.75 |
1JVJ_IM2_A_300 | 78% | 14% | 0.101 | 0.945 | 1.75 | 2.25 | 2 | 6 | 0 | 0 | 100% | 1 |
4H8R_IM2_A_501 | 74% | 22% | 0.095 | 0.924 | 1.43 | 1.94 | 2 | 2 | 0 | 0 | 100% | 0.5165 |