FPP: FARNESYL DIPHOSPHATE
FPP is a Ligand Of Interest in 4GTO 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 |
4GTO_FPP_B_503 | 8% | 32% | 0.241 | 0.794 | 1.91 | 0.82 | 4 | - | 2 | 0 | 58% | 0.5833 |
2R2L_FPP_B_424 | 95% | 50% | 0.084 | 0.987 | 0.79 | 1.14 | - | 2 | 2 | 0 | 100% | 1 |
2BED_FPP_B_1001 | 86% | 54% | 0.114 | 0.982 | 0.67 | 1.1 | 1 | 3 | 1 | 0 | 100% | 1 |
3PZ4_FPP_B_428 | 69% | 21% | 0.148 | 0.962 | 1.85 | 1.47 | 7 | 5 | 2 | 0 | 100% | 1 |
4GTP_FPP_B_502 | 63% | 21% | 0.18 | 0.978 | 1.81 | 1.52 | 9 | 5 | 15 | 0 | 100% | 1 |
4GTR_FPP_B_503 | 57% | 17% | 0.18 | 0.956 | 2.1 | 1.52 | 9 | 6 | 7 | 0 | 100% | 1 |
4H8E_FPP_A_302 | 97% | 11% | 0.069 | 0.983 | 2.38 | 1.88 | 4 | 10 | 0 | 0 | 100% | 1 |
4MBG_FPP_B_601 | 96% | 6% | 0.079 | 0.99 | 3.06 | 2.05 | 7 | 10 | 0 | 0 | 100% | 0.9721 |
4Q9M_FPP_A_302 | 86% | 72% | 0.1 | 0.969 | 0.58 | 0.49 | - | - | 0 | 0 | 100% | 1 |
7T08_FPP_B_629 | 85% | 45% | 0.112 | 0.977 | 1.16 | 0.98 | - | 1 | 0 | 0 | 100% | 1 |