PHO: PHEOPHYTIN A
PHO is a Ligand Of Interest in 5H2F 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 |
|---|
| 5H2F_PHO_a_410 | 76% | 23% | 0.134 | 0.972 | 1.58 | 1.6 | 7 | 5 | 0 | 0 | 100% | 1 |
| 5H2F_PHO_A_407 | 76% | 21% | 0.132 | 0.968 | 1.63 | 1.66 | 8 | 10 | 0 | 0 | 100% | 1 |
| 5H2F_PHO_D_402 | 75% | 19% | 0.138 | 0.971 | 1.76 | 1.67 | 6 | 9 | 0 | 0 | 100% | 1 |
| 5H2F_PHO_a_411 | 72% | 14% | 0.138 | 0.962 | 1.66 | 2.23 | 7 | 9 | 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 |
| 8IRF_PHO_a_407 | 95% | 16% | 0.075 | 0.98 | 1.83 | 1.87 | 8 | 9 | 0 | 0 | 100% | 0.49 |
| 7YQ7_PHO_A_407 | 96% | 20% | 0.069 | 0.979 | 1.7 | 1.65 | 7 | 10 | 0 | 0 | 100% | 1 |
