PDB-code
| More entries for 2JFM | |||||
| 2JFM | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 58.5° (17Å) |
| G-rich loop rotation: | 68.3° |
| Quality Score: | 8 |
| Resolution: | 2.85 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 25 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I6 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | GELGDGAFGKVYKAAAKVIDYMVEIDILASCDPNIVKLLDAWILIEFCAGGAVDAVMLEYLHDNKIIHRDLKAGNILFLADFGVS |
| Sequence structure: | GELGDGAFGKVYKAAAKVIDYMVEIDILASCDPNIVKLLDAWILIEFCAGGAVDAVMLEYLHDNKIIHRDLKAGNILFLADFGVS |




