S2G: (2S)-2-HYDROXYPENTANEDIOIC ACID
S2G is a Ligand Of Interest in 6LPU designated by the Author
| 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 |
|---|
| 6LPU_S2G_A_603 | 37% | 21% | 0.24 | 0.937 | 1.22 | 2.08 | 2 | 3 | 3 | 0 | 100% | 0.85 |
| 6LPU_S2G_B_603 | 28% | 7% | 0.263 | 0.916 | 1.79 | 2.92 | 4 | 5 | 2 | 0 | 100% | 0.85 |
| 6I9N_S2G_A_502 | 98% | 29% | 0.059 | 0.98 | 1.06 | 1.78 | - | 3 | 2 | 0 | 100% | 1 |
| 7YB9_S2G_A_802 | 82% | 22% | 0.074 | 0.928 | 1.17 | 2.06 | 1 | 3 | 0 | 0 | 100% | 1 |
| 5FZD_S2G_A_1771 | 62% | 10% | 0.131 | 0.922 | 2.1 | 2.27 | 4 | 5 | 0 | 0 | 100% | 1 |
| 2YDE_S2G_A_601 | 42% | 31% | 0.237 | 0.957 | 1.05 | 1.69 | - | 3 | 1 | 0 | 100% | 1 |
| 2YBS_S2G_B_1358 | 18% | 35% | 0.27 | 0.856 | 1.01 | 1.55 | - | 2 | 0 | 0 | 100% | 1 |
