PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 4 |
| Resolution: | 2 Å |
| Missing Residues: | 10 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG-ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGLA |
| Sequence structure: | SPVGSG___SVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG_ADLNN____YIHSADIIHRDLKPSNLAVILDF___ |




