GSB: S-BENZYL-GLUTATHIONE
GSB is a Ligand Of Interest in 1FRO 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 |
|---|
| 1FRO_GSB_D_200 | 37% | 65% | 0.17 | 0.869 | 0.68 | 0.66 | - | - | 5 | 0 | 100% | 1 |
| 1FRO_GSB_B_200 | 33% | 65% | 0.181 | 0.857 | 0.68 | 0.66 | - | - | 4 | 0 | 100% | 1 |
| 1FRO_GSB_A_200 | 22% | 64% | 0.254 | 0.872 | 0.68 | 0.67 | - | - | 4 | 0 | 100% | 1 |
| 1FRO_GSB_C_200 | 16% | 64% | 0.278 | 0.852 | 0.68 | 0.67 | - | - | 3 | 0 | 100% | 1 |
| 1GUH_GSB_C_223 | 57% | 58% | 0.155 | 0.931 | 0.83 | 0.75 | 1 | - | 0 | 0 | 100% | 1 |
