PHO: PHEOPHYTIN A
PHO is a Ligand Of Interest in 4PJ0 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 |
4PJ0_PHO_D_401 | 65% | 65% | 0.157 | 0.96 | 0.74 | 0.61 | 2 | - | 0 | 0 | 100% | 1 |
4PJ0_PHO_a_609 | 60% | 66% | 0.152 | 0.936 | 0.72 | 0.58 | 2 | - | 0 | 0 | 100% | 1 |
4PJ0_PHO_d_402 | 51% | 65% | 0.172 | 0.926 | 0.66 | 0.69 | 2 | 1 | 0 | 0 | 100% | 1 |
4PJ0_PHO_D_402 | 47% | 65% | 0.202 | 0.942 | 0.62 | 0.72 | 2 | 1 | 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 |
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 |