PQ9: 5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26-HEPTAENYL]-2,3-DIMETHYLBENZO-1,4-QUINONE
PQ9 is a Ligand Of Interest in 2AXT 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) |
| 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 |
|---|
| 2AXT_PQ9_d_5356 | 30% | 38% | 0.199 | 0.924 | 0.81 | 1.66 | - | 6 | 0 | 0 | 67% | 0.6667 |
| 2AXT_PQ9_D_356 | 26% | 37% | 0.209 | 0.909 | 0.89 | 1.67 | 1 | 9 | 6 | 0 | 67% | 0.6667 |
| 2AXT_PQ9_a_5564 | 9% | 40% | 0.318 | 0.876 | 0.91 | 1.46 | 1 | 8 | 0 | 0 | 67% | 0.3333 |
| 2AXT_PQ9_A_564 | 3% | 40% | 0.372 | 0.765 | 0.87 | 1.5 | 1 | 8 | 1 | 0 | 67% | 0.3333 |
| 3A0B_PQ9_D_1042 | 12% | 1% | 0.292 | 0.827 | 3.95 | 5.26 | 17 | 27 | 27 | 0 | 100% | 1 |
| 3A0H_PQ9_D_1042 | 9% | 39% | 0.323 | 0.814 | 0.66 | 1.77 | 1 | 17 | 35 | 0 | 100% | 1 |
