HPK: (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE
HPK is a Ligand Of Interest in 2PUH 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 |
|---|
| 2PUH_HPK_A_289 | 82% | 26% | 0.097 | 0.951 | 1.75 | 1.42 | 1 | 3 | 1 | 0 | 100% | 1 |
| 3V1N_HPK_A_289 | 40% | 20% | 0.14 | 0.849 | 1.68 | 1.85 | 1 | 4 | 3 | 0 | 100% | 0.7 |
| 3V1M_HPK_A_288 | 3% | 12% | 0.433 | 0.789 | 2.46 | 1.76 | 3 | 5 | 9 | 0 | 100% | 0.6 |
| 4LYE_HPK_A_301 | 20% | 11% | 0.324 | 0.927 | 2.45 | 1.93 | 2 | 4 | 0 | 0 | 100% | 0.8 |
| 2WUG_HPK_B_1290 | 7% | 27% | 0.336 | 0.783 | 1.77 | 1.34 | 5 | 2 | 1 | 0 | 100% | 1 |
