FPP: FARNESYL DIPHOSPHATE
FPP is a Ligand Of Interest in 1T0A 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 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 |
|---|
| 1T0A_FPP_A_1831 | 73% | 40% | 0.132 | 0.961 | 1.02 | 1.38 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4H8E_FPP_A_302 | 97% | 12% | 0.069 | 0.983 | 2.38 | 1.88 | 4 | 10 | 0 | 0 | 100% | 1 |
| 4MBG_FPP_B_601 | 96% | 7% | 0.079 | 0.99 | 3.06 | 2.05 | 7 | 10 | 0 | 0 | 100% | 0.9721 |
| 2R2L_FPP_B_424 | 95% | 50% | 0.084 | 0.987 | 0.79 | 1.14 | - | 2 | 2 | 0 | 100% | 1 |
| 4Q9M_FPP_A_302 | 86% | 72% | 0.1 | 0.969 | 0.58 | 0.49 | - | - | 0 | 0 | 100% | 1 |
| 2BED_FPP_B_1001 | 86% | 54% | 0.114 | 0.982 | 0.67 | 1.1 | 1 | 3 | 1 | 0 | 100% | 1 |
