PHO: PHEOPHYTIN A
PHO is a Ligand Of Interest in 6W1V 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 |
|---|
| 6W1V_PHO_d_405 | 84% | 37% | 0.095 | 0.958 | 1.14 | 1.32 | 5 | 7 | 0 | 0 | 100% | 1 |
| 6W1V_PHO_D_406 | 80% | 37% | 0.098 | 0.947 | 1.07 | 1.38 | 6 | 7 | 0 | 0 | 100% | 1 |
| 6W1V_PHO_D_407 | 75% | 33% | 0.127 | 0.961 | 1.15 | 1.47 | 7 | 8 | 0 | 0 | 100% | 1 |
| 6W1V_PHO_a_405 | 68% | 40% | 0.131 | 0.941 | 1.04 | 1.28 | 3 | 6 | 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 |
| 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 |
| 8IRF_PHO_a_407 | 95% | 16% | 0.075 | 0.98 | 1.83 | 1.87 | 8 | 9 | 0 | 0 | 100% | 0.49 |
