FNU: 6-amino-5-fluorouridine 5'-(dihydrogen phosphate)
FNU is a Ligand Of Interest in 3S9Y 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 |
3S9Y_FNU_A_324 | 99% | 7% | 0.055 | 0.985 | 2.13 | 2.64 | 4 | 10 | 1 | 0 | 100% | 1 |
3S9Y_FNU_D_324 | 99% | 6% | 0.056 | 0.984 | 2.04 | 3.01 | 5 | 9 | 1 | 0 | 100% | 1 |
3S9Y_FNU_B_324 | 98% | 6% | 0.065 | 0.987 | 2.14 | 2.93 | 4 | 9 | 0 | 0 | 100% | 1 |
3S9Y_FNU_C_324 | 98% | 7% | 0.064 | 0.983 | 2.17 | 2.63 | 6 | 9 | 1 | 0 | 100% | 1 |
3N34_FNU_A_1000 | 100% | 5% | 0.044 | 0.988 | 2.12 | 3.19 | 5 | 10 | 1 | 0 | 100% | 1 |
3N2M_FNU_B_324 | 95% | 4% | 0.076 | 0.981 | 2.2 | 3.52 | 5 | 10 | 1 | 0 | 100% | 1 |
3SSJ_FNU_A_248 | 100% | 25% | 0.044 | 0.991 | 1.49 | 1.57 | 2 | 6 | 0 | 0 | 100% | 1 |