PO6: 2-phenoxyacetamide
PO6 is a Ligand Of Interest in 4O08 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 |
4O08_PO6_B_301 | 65% | 59% | 0.123 | 0.925 | 0.81 | 0.75 | - | 1 | 1 | 0 | 100% | 1 |
4O08_PO6_A_301 | 63% | 53% | 0.141 | 0.937 | 0.72 | 1.08 | - | 1 | 2 | 0 | 100% | 1 |
4O08_PO6_A_302 | 63% | 61% | 0.128 | 0.923 | 0.72 | 0.77 | - | 1 | 1 | 0 | 100% | 1 |
4O08_PO6_A_303 | 49% | 54% | 0.167 | 0.912 | 0.55 | 1.21 | - | 1 | 0 | 0 | 100% | 1 |
4O08_PO6_B_302 | 45% | 61% | 0.154 | 0.883 | 0.76 | 0.72 | 1 | - | 2 | 0 | 100% | 1 |
5RA1_PO6_A_401 | 18% | 47% | 0.185 | 0.772 | 1.52 | 0.55 | 2 | - | 0 | 0 | 100% | 0.5 |