MPG: [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate
MPG is a Ligand Of Interest in 4Q7C 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 |
4Q7C_MPG_A_406 | 12% | 82% | 0.243 | 0.904 | 0.14 | 0.64 | - | - | 1 | 0 | 28% | 0.28 |
4Q7C_MPG_B_405 | 11% | 84% | 0.247 | 0.889 | 0.14 | 0.6 | - | - | 0 | 0 | 28% | 0.28 |
4Q7C_MPG_A_405 | 8% | 83% | 0.282 | 0.893 | 0.14 | 0.62 | - | - | 0 | 0 | 28% | 0.28 |
4Q7C_MPG_A_404 | 8% | 81% | 0.304 | 0.913 | 0.13 | 0.67 | - | - | 0 | 0 | 28% | 0.28 |
4Q7C_MPG_B_404 | 8% | 80% | 0.321 | 0.924 | 0.13 | 0.7 | - | - | 0 | 0 | 28% | 0.28 |
4Q7C_MPG_B_403 | 7% | 82% | 0.277 | 0.868 | 0.13 | 0.65 | - | - | 0 | 0 | 28% | 0.28 |
4Q7C_MPG_A_403 | 3% | 86% | 0.297 | 0.772 | 0.15 | 0.56 | - | - | 2 | 0 | 28% | 0.28 |
4Q7C_MPG_B_406 | 3% | 84% | 0.337 | 0.795 | 0.15 | 0.6 | - | - | 1 | 0 | 28% | 0.28 |
4O6M_MPG_A_405 | 26% | 94% | 0.154 | 0.922 | 0.14 | 0.28 | - | - | 1 | 0 | 28% | 0.28 |
4O6N_MPG_A_406 | 24% | 94% | 0.164 | 0.923 | 0.13 | 0.31 | - | - | 2 | 0 | 28% | 0.28 |
4QID_MPG_B_302 | 58% | 68% | 0.105 | 0.888 | 0.44 | 0.8 | - | 1 | 3 | 0 | 96% | 0.96 |
4XXJ_MPG_A_314 | 51% | 67% | 0.13 | 0.89 | 0.37 | 0.9 | - | 1 | 0 | 0 | 96% | 0.96 |
4QI1_MPG_A_303 | 40% | 67% | 0.138 | 0.856 | 0.34 | 0.91 | - | 1 | 0 | 0 | 96% | 0.96 |
2GUF_MPG_A_704 | 39% | 54% | 0.173 | 0.887 | 0.45 | 1.32 | - | 2 | 3 | 0 | 96% | 0.96 |
4RYO_MPG_A_201 | 39% | 18% | 0.148 | 0.882 | 1.36 | 2.12 | 2 | 5 | 1 | 0 | 84% | 0.84 |