PPY: 3-PHENYLPYRUVIC ACID
PPY is a Ligand Of Interest in 2Q5O 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 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 |
|---|
| 2Q5O_PPY_A_5001 | 70% | 22% | 0.125 | 0.944 | 2.11 | 1.13 | 3 | 1 | 0 | 0 | 100% | 1 |
| 2Q5O_PPY_A_5003 | 51% | 27% | 0.132 | 0.884 | 1.95 | 1.04 | 2 | 1 | 0 | 0 | 100% | 1 |
| 2Q5O_PPY_B_5004 | 36% | 27% | 0.156 | 0.846 | 1.96 | 1 | 3 | 1 | 0 | 0 | 100% | 1 |
| 2Q5O_PPY_B_5002 | 34% | 24% | 0.182 | 0.866 | 2.1 | 1.04 | 3 | 1 | 0 | 0 | 100% | 1 |
| 4KIC_PPY_A_402 | 96% | 9% | 0.078 | 0.99 | 2.08 | 2.34 | 2 | 4 | 1 | 0 | 100% | 1 |
| 4KIF_PPY_B_501 | 95% | 10% | 0.087 | 0.989 | 1.96 | 2.36 | 1 | 6 | 0 | 0 | 100% | 1 |
| 3H7Y_PPY_A_246 | 87% | 27% | 0.09 | 0.961 | 1.72 | 1.21 | 1 | 1 | 2 | 0 | 100% | 1 |
| 3LUY_PPY_A_501 | 87% | 23% | 0.073 | 0.943 | 1.48 | 1.68 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3H9A_PPY_B_246 | 77% | 36% | 0.126 | 0.967 | 1.68 | 0.85 | 1 | - | 1 | 0 | 100% | 1 |
