F0G: (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-alanine
F0G is a Ligand Of Interest in 6CGQ 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 |
|---|
| 6CGQ_F0G_B_402 | 86% | 38% | 0.102 | 0.97 | 1.05 | 1.37 | 2 | 5 | 0 | 0 | 100% | 1 |
| 6CJA_F0G_B_401 | 96% | 24% | 0.074 | 0.982 | 1.3 | 1.79 | 2 | 5 | 0 | 0 | 100% | 1 |
| 8V2K_F0G_D_501 | 93% | 25% | 0.084 | 0.981 | 1.91 | 1.15 | 3 | 2 | 1 | 0 | 100% | 1 |
| 6JC7_F0G_C_601 | 84% | 9% | 0.112 | 0.975 | 1.82 | 2.69 | 5 | 8 | 3 | 0 | 100% | 1 |
| 6DYT_F0G_A_503 | 40% | 2% | 0.263 | 0.978 | 4.79 | 1.96 | 10 | 6 | 0 | 0 | 100% | 0.96 |
