L3P: 2,3-DI-O-PHYTANLY-3-SN-GLYCERO-1-PHOSPHORYL-3'-SN-GLYCEROL-1'-PHOSPHATE
L3P is a Ligand Of Interest in 1X0I 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 |
|---|
| 1X0I_L3P_1_260 | 0% | 28% | 0.537 | 0.536 | 1.39 | 1.49 | 5 | 6 | 1 | 0 | 68% | 0.6441 |
| 1X0I_L3P_1_280 | 0% | 42% | 0.598 | 0.551 | 1.45 | 0.84 | 3 | - | 1 | 0 | 34% | 0.339 |
| 1X0I_L3P_1_290 | 0% | 35% | 0.677 | 0.294 | 1.88 | 0.73 | 5 | - | 0 | 0 | 34% | 0.339 |
| 1UCQ_L3P_A_260 | 2% | 37% | 0.419 | 0.694 | 1.25 | 1.24 | 8 | 7 | 3 | 0 | 100% | 0.8898 |
| 1X0K_L3P_1_260 | 2% | 31% | 0.435 | 0.713 | 1.28 | 1.45 | 6 | 9 | 6 | 0 | 85% | 0.8136 |
| 1X0S_L3P_A_260 | 1% | 35% | 0.472 | 0.628 | 1.26 | 1.29 | 8 | 7 | 4 | 0 | 100% | 0.8898 |
| 2ZFE_L3P_A_260 | 1% | 36% | 0.489 | 0.593 | 1.22 | 1.28 | 8 | 7 | 5 | 0 | 100% | 0.8898 |
| 5B0W_L3P_B_302 | 2% | 20% | 0.287 | 0.662 | 1.93 | 1.44 | 8 | 4 | 1 | 0 | 34% | 0.339 |
| 3VVK_L3P_D_302 | 1% | 22% | 0.331 | 0.669 | 2.05 | 1.19 | 9 | 3 | 0 | 0 | 34% | 0.339 |
| 3WQJ_L3P_A_305 | 1% | 85% | 0.259 | 0.524 | 0.24 | 0.5 | - | - | 0 | 0 | 34% | 0.339 |
