PHO: PHEOPHYTIN A
PHO is a Ligand Of Interest in 3A0H 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 |
|---|
| 3A0H_PHO_d_6039 | 25% | 5% | 0.24 | 0.876 | 2.91 | 2.44 | 10 | 11 | 0 | 3 | 100% | 1 |
| 3A0H_PHO_A_1038 | 14% | 5% | 0.307 | 0.864 | 2.9 | 2.45 | 10 | 11 | 50 | 1 | 100% | 1 |
| 3A0H_PHO_a_6038 | 10% | 5% | 0.347 | 0.849 | 2.9 | 2.44 | 10 | 11 | 0 | 1 | 100% | 1 |
| 3A0H_PHO_D_1039 | 8% | 5% | 0.333 | 0.806 | 2.9 | 2.44 | 10 | 11 | 39 | 3 | 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% | 15% | 0.047 | 0.977 | 1.88 | 1.93 | 8 | 11 | 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 |
