SHT: O-PHOSPHONO-N-{(2E)-7-[(2-SULFOETHYL)DITHIO]HEPT-2-ENOYL}-L-THREONINE
SHT is a Ligand Of Interest in 3M32 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 |
|---|
| 3M32_SHT_D_555 | 100% | 8% | 0.037 | 0.99 | 2.66 | 2.08 | 3 | 7 | 1 | 0 | 100% | 0.5 |
| 3M32_SHT_A_555 | 99% | 7% | 0.046 | 0.984 | 2.96 | 1.93 | 5 | 7 | 0 | 0 | 100% | 0.5 |
| 9ECN_SHT_B_2003 | 94% | 49% | 0.064 | 0.965 | 1.27 | 0.72 | 2 | - | 5 | 0 | 100% | 1 |
