FNR: 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL
FNR is a Ligand Of Interest in 3VKJ 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 |
|---|
| 3VKJ_FNR_A_401 | 93% | 19% | 0.089 | 0.986 | 1.63 | 1.8 | 6 | 10 | 2 | 0 | 100% | 1 |
| 3VKJ_FNR_D_401 | 92% | 23% | 0.088 | 0.979 | 1.55 | 1.65 | 5 | 10 | 0 | 0 | 100% | 1 |
| 3VKJ_FNR_C_401 | 92% | 13% | 0.091 | 0.982 | 1.59 | 2.31 | 7 | 17 | 0 | 0 | 100% | 1 |
| 3VKJ_FNR_B_401 | 91% | 26% | 0.097 | 0.982 | 1.36 | 1.65 | 5 | 8 | 1 | 0 | 100% | 1 |
| 2ZRV_FNR_D_669 | 94% | 33% | 0.078 | 0.978 | 1.25 | 1.38 | 3 | 6 | 0 | 0 | 100% | 1 |
| 2ZRY_FNR_D_669 | 89% | 39% | 0.102 | 0.982 | 1.05 | 1.32 | 2 | 5 | 1 | 0 | 100% | 1 |
| 3B06_FNR_C_669 | 84% | 25% | 0.121 | 0.985 | 1.32 | 1.75 | 6 | 7 | 0 | 0 | 100% | 1 |
| 2ZRZ_FNR_D_669 | 80% | 40% | 0.127 | 0.975 | 1 | 1.33 | 2 | 5 | 1 | 0 | 100% | 1 |
| 3B05_FNR_B_669 | 69% | 29% | 0.166 | 0.983 | 1.21 | 1.6 | 4 | 7 | 0 | 0 | 100% | 1 |
| 4UTM_FNR_A_1362 | 100% | 41% | 0.037 | 0.994 | 1.4 | 0.92 | 5 | 2 | 1 | 0 | 100% | 1 |
| 5LNJ_FNR_A_401 | 99% | 49% | 0.05 | 0.99 | 1.09 | 0.88 | 1 | 1 | 2 | 0 | 100% | 0.95 |
| 5LGZ_FNR_A_403 | 99% | 0% | 0.049 | 0.986 | 6.3 | 3.19 | 19 | 16 | 1 | 0 | 100% | 1 |
| 4RJE_FNR_C_401 | 99% | 34% | 0.048 | 0.983 | 1.4 | 1.2 | 3 | 5 | 2 | 0 | 100% | 1 |
| 5CPL_FNR_A_402 | 99% | 29% | 0.053 | 0.986 | 1.83 | 1.02 | 8 | 2 | 2 | 0 | 100% | 1 |
