PSV: alpha-D-psicofuranose
PSV is a Ligand Of Interest in 3ITO 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 |
|---|
| 3ITO_PSV_D_604 | 66% | 75% | 0.124 | 0.93 | 0.39 | 0.57 | - | - | 0 | 0 | 100% | 1 |
| 3ITO_PSV_A_601 | 57% | 79% | 0.128 | 0.903 | 0.32 | 0.53 | - | - | 0 | 0 | 100% | 1 |
| 3ITO_PSV_C_603 | 33% | 74% | 0.173 | 0.851 | 0.4 | 0.62 | - | - | 0 | 0 | 100% | 1 |
| 3ITO_PSV_B_602 | 17% | 72% | 0.193 | 0.769 | 0.43 | 0.64 | - | - | 1 | 0 | 100% | 1 |
| 8JQ5_PSV_C_504 | 82% | 54% | 0.094 | 0.95 | 0.77 | 1 | - | - | 0 | 0 | 100% | 0.5 |
