PSF: 1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINE
PSF is a Ligand Of Interest in 6B8O 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 |
|---|
| 6B8O_PSF_B_204 | 2% | 18% | 0.365 | 0.645 | 1.63 | 2.07 | 3 | 11 | 3 | 0 | 100% | 1 |
| 6B8O_PSF_C_203 | 2% | 16% | 0.336 | 0.596 | 1.55 | 2.31 | 3 | 10 | 2 | 0 | 100% | 1 |
| 6B8O_PSF_D_205 | 1% | 22% | 0.468 | 0.551 | 1.65 | 1.77 | 3 | 8 | 2 | 0 | 100% | 1 |
| 3BIB_PSF_X_118 | 40% | 38% | 0.207 | 0.945 | 1.25 | 1.27 | 2 | 3 | 0 | 0 | 87% | 0.8667 |
| 3KAA_PSF_B_120 | 37% | 56% | 0.159 | 0.941 | 0.68 | 0.98 | - | 1 | 0 | 0 | 53% | 0.5333 |
| 6SND_PSF_H_301 | 6% | 36% | 0.321 | 0.751 | 1.2 | 1.39 | 3 | 3 | 4 | 0 | 100% | 1 |
