L2P: 2,3-DI-PHYTANYL-GLYCEROL
L2P is a Ligand Of Interest in 4QRY 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 |
|---|
| 4QRY_L2P_E_304 | 1% | 25% | 0.451 | 0.761 | 1.91 | 1.19 | 9 | 2 | 14 | 0 | 43% | 1 |
| 4QRY_L2P_F_301 | 1% | 27% | 0.403 | 0.617 | 2.02 | 0.97 | 9 | 1 | 1 | 0 | 43% | 1 |
| 4QRY_L2P_C_304 | 1% | 26% | 0.433 | 0.633 | 2.01 | 1.01 | 8 | 2 | 3 | 0 | 43% | 1 |
| 4QRY_L2P_F_303 | 0% | 24% | 0.5 | 0.666 | 1.91 | 1.23 | 9 | 2 | 18 | 0 | 43% | 1 |
| 4QRY_L2P_G_301 | 0% | 25% | 0.457 | 0.601 | 1.95 | 1.1 | 8 | 2 | 13 | 0 | 43% | 1 |
| 4QRY_L2P_F_302 | 0% | 30% | 0.502 | 0.613 | 1.92 | 0.91 | 8 | - | 3 | 0 | 43% | 1 |
| 3A7K_L2P_A_294 | 0% | 29% | 0.646 | 0.699 | 1.89 | 0.98 | 7 | 1 | 4 | 0 | 43% | 1 |
| 6GA3_L2P_A_311 | 55% | 60% | 0.157 | 0.926 | 0.65 | 0.87 | - | 2 | 16 | 0 | 100% | 1 |
| 7XJE_L2P_A_303 | 51% | 40% | 0.13 | 0.905 | 0.64 | 1.69 | - | 7 | 10 | 1 | 87% | 1 |
| 6GAE_L2P_A_302 | 42% | 61% | 0.11 | 0.908 | 0.64 | 0.86 | - | - | 8 | 0 | 54% | 1 |
| 6GAA_L2P_A_302 | 41% | 61% | 0.113 | 0.909 | 0.64 | 0.86 | - | - | 9 | 0 | 54% | 1 |
| 6GAB_L2P_A_302 | 41% | 61% | 0.115 | 0.911 | 0.64 | 0.86 | - | - | 8 | 0 | 54% | 1 |
