PHO: PHEOPHYTIN A
PHO is a Ligand Of Interest in 7RF3 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 same target (top 5) |
| 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 |
|---|
| 7RF3_PHO_d_401 | 80% | 37% | 0.112 | 0.961 | 1.05 | 1.41 | 4 | 7 | 0 | 0 | 100% | 1 |
| 7RF3_PHO_D_401 | 78% | 37% | 0.122 | 0.965 | 1.15 | 1.3 | 6 | 7 | 0 | 0 | 100% | 1 |
| 7RF3_PHO_A_404 | 78% | 34% | 0.117 | 0.959 | 1.21 | 1.37 | 6 | 9 | 0 | 0 | 100% | 1 |
| 7RF3_PHO_a_404 | 69% | 39% | 0.134 | 0.95 | 1.13 | 1.26 | 6 | 5 | 0 | 0 | 100% | 1 |
| 5GTI_PHO_a_407 | 100% | 15% | 0.036 | 0.978 | 1.85 | 1.92 | 7 | 12 | 0 | 0 | 100% | 1 |
| 5WS6_PHO_A_407 | 99% | 17% | 0.047 | 0.977 | 1.82 | 1.82 | 7 | 10 | 0 | 0 | 100% | 1 |
| 5B5E_PHO_A_407 | 98% | 25% | 0.047 | 0.973 | 1.36 | 1.7 | 7 | 11 | 0 | 0 | 100% | 1 |
| 5V2C_PHO_A_608 | 98% | 28% | 0.059 | 0.979 | 1.52 | 1.37 | 8 | 7 | 0 | 0 | 100% | 1 |
| 5B66_PHO_A_403 | 96% | 27% | 0.068 | 0.978 | 1.34 | 1.59 | 6 | 8 | 0 | 0 | 100% | 1 |
| 7YQ7_PHO_A_407 | 96% | 20% | 0.069 | 0.979 | 1.7 | 1.65 | 7 | 10 | 0 | 0 | 100% | 1 |
