PDB-code
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 4 |
| Resolution: | 2.4 Å |
| Missing Residues: | 9 |
| Missing Atoms: | 0 |
| Allosteric Ligand | |
| Allosteric ligand: | 8OW |
![]() | |
| Pocket alignment | |
| Uniprot sequence: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG-ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGLA |
| Sequence structure: | SPV____YGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG_ADLNNILT_YIHSADIIHRDLKPSNLAVILD____ |





