L2P: 2,3-DI-PHYTANYL-GLYCEROL
L2P is a Ligand Of Interest in 6GAI 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 |
|---|
| 6GAI_L2P_A_302 | 34% | 61% | 0.126 | 0.892 | 0.64 | 0.86 | - | - | 8 | 0 | 54% | 1 |
| 6GAI_L2P_A_311 | 32% | 59% | 0.184 | 0.856 | 0.62 | 0.94 | - | 4 | 14 | 0 | 100% | 1 |
| 6GAI_L2P_A_310 | 14% | 60% | 0.193 | 0.836 | 0.54 | 0.98 | - | - | 5 | 0 | 48% | 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 |
| 6GA5_L2P_A_302 | 40% | 61% | 0.115 | 0.908 | 0.64 | 0.86 | - | - | 7 | 0 | 54% | 1 |
