PHO: PHEOPHYTIN A
PHO is a Ligand Of Interest in 6DHE 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 |
|---|
| 6DHE_PHO_D_402 | 93% | 40% | 0.077 | 0.97 | 1.13 | 1.2 | 3 | 6 | 0 | 0 | 100% | 1 |
| 6DHE_PHO_A_406 | 84% | 38% | 0.094 | 0.957 | 1.07 | 1.34 | 5 | 6 | 0 | 0 | 100% | 1 |
| 6DHE_PHO_a_407 | 81% | 37% | 0.102 | 0.953 | 1.13 | 1.32 | 6 | 6 | 0 | 0 | 100% | 1 |
| 6DHE_PHO_d_401 | 80% | 38% | 0.105 | 0.954 | 0.99 | 1.44 | 3 | 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 |
| 3WU2_PHO_a_412 | 99% | 17% | 0.04 | 0.977 | 1.68 | 1.95 | 8 | 9 | 0 | 0 | 100% | 1 |
| 5B66_PHO_A_403 | 99% | 27% | 0.04 | 0.974 | 1.34 | 1.59 | 6 | 8 | 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 |
| 8F4C_PHO_d_401 | 98% | 46% | 0.047 | 0.968 | 0.98 | 1.11 | 2 | 3 | 0 | 0 | 100% | 1 |
