PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 62.9° (19.5Å) |
| G-rich loop rotation: | 38.8° |
| Quality Score: | 9.6 |
| Resolution: | 2.5 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 4 |
| Pocket alignment | |
| Uniprot sequence: | KKLGAGQFGEVWMVAVKTLAFLEEANLMKTLQDKLVRLYAVYIITEFMAKGSLLDFLKSYIERKNYIHRDLRAANVLVIADFGLA |
| Sequence structure: | KKLGAGQFGEVWMVAVKTLAFLEEANLMKTLQDKLVRLYAVYIITEFMAKGSLLDFLKSYIERKNYIHRDLRAANVLVIADFGLA |




