PL9: 2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE
PL9 is a Ligand Of Interest in 4TNK 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 |
|---|
| 4TNK_PL9_D_405 | 1% | 34% | 0.432 | 0.627 | 1.16 | 1.54 | 3 | 13 | 0 | 0 | 100% | 1 |
| 4TNK_PL9_a_407 | 1% | 35% | 0.436 | 0.644 | 1.04 | 1.59 | 3 | 9 | 0 | 0 | 82% | 0.8182 |
| 4TNK_PL9_A_407 | 1% | 37% | 0.456 | 0.618 | 1 | 1.56 | 4 | 9 | 0 | 0 | 82% | 0.8182 |
| 4TNK_PL9_d_407 | 0% | 35% | 0.542 | 0.476 | 1.1 | 1.54 | 5 | 13 | 0 | 0 | 100% | 1 |
| 4TNK_PL9_j_101 | 0% | 34% | 0.494 | 0.304 | 1.11 | 1.59 | 2 | 8 | 0 | 0 | 64% | 0.6364 |
| 4TNK_PL9_J_101 | 0% | 35% | 0.589 | 0.188 | 1.05 | 1.62 | 2 | 7 | 0 | 0 | 64% | 0.6364 |
| 5V2C_PL9_d_407 | 96% | 36% | 0.069 | 0.978 | 1.27 | 1.32 | 8 | 10 | 0 | 0 | 100% | 1 |
| 5B66_PL9_D_412 | 93% | 36% | 0.077 | 0.97 | 1.06 | 1.51 | 3 | 12 | 0 | 0 | 100% | 1 |
| 5ZZN_PL9_D_407 | 92% | 36% | 0.081 | 0.973 | 1.11 | 1.47 | 6 | 7 | 0 | 0 | 100% | 1 |
| 8F4C_PL9_D_407 | 90% | 35% | 0.083 | 0.964 | 0.91 | 1.71 | 3 | 14 | 0 | 0 | 100% | 1 |
| 7YQ7_PL9_d_408 | 89% | 43% | 0.083 | 0.961 | 0.77 | 1.47 | 2 | 13 | 0 | 0 | 100% | 1 |
| 8F4J_PL9_D_406 | 89% | 34% | 0.083 | 0.961 | 0.92 | 1.75 | 2 | 12 | 0 | 0 | 100% | 1 |
