PHO: PHEOPHYTIN A
PHO is a Ligand Of Interest in 4TNJ 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 |
|---|
| 4TNJ_PHO_a_407 | 21% | 46% | 0.255 | 0.862 | 1.01 | 1.09 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4TNJ_PHO_D_401 | 6% | 46% | 0.4 | 0.841 | 1.01 | 1.11 | 4 | 5 | 0 | 0 | 100% | 1 |
| 4TNJ_PHO_D_402 | 6% | 46% | 0.366 | 0.79 | 1.01 | 1.1 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4TNJ_PHO_d_401 | 2% | 46% | 0.423 | 0.723 | 1.01 | 1.12 | 4 | 5 | 0 | 0 | 100% | 1 |
| 5V2C_PHO_A_608 | 98% | 31% | 0.059 | 0.979 | 1.52 | 1.37 | 8 | 7 | 0 | 0 | 100% | 1 |
| 5B66_PHO_A_403 | 96% | 30% | 0.068 | 0.978 | 1.34 | 1.59 | 6 | 8 | 0 | 0 | 100% | 1 |
| 7YQ7_PHO_A_407 | 96% | 23% | 0.069 | 0.979 | 1.7 | 1.65 | 7 | 10 | 0 | 0 | 100% | 1 |
| 8IRF_PHO_a_407 | 95% | 18% | 0.075 | 0.98 | 1.83 | 1.87 | 8 | 9 | 0 | 0 | 100% | 0.49 |
| 8IRI_PHO_a_408 | 95% | 18% | 0.076 | 0.981 | 1.83 | 1.87 | 8 | 9 | 0 | 0 | 100% | 0.49 |
| 8IRD_PHO_a_406 | 95% | 18% | 0.075 | 0.979 | 1.83 | 1.87 | 8 | 9 | 0 | 0 | 100% | 0.49 |
