PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 67.3° (20.2Å) |
| G-rich loop rotation: | 46.9° |
| Quality Score: | 6 |
| Resolution: | 2.39 Å |
| Missing Residues: | 5 |
| Missing Atoms: | 0 |
| Allosteric Ligand | |
| Allosteric ligand: | 0O8 |
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| Pocket alignment | |
| Uniprot sequence: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG-ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGLA |
| Sequence structure: | SPVGSG_YGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG_ADLNNIVK_YIHSADIIHRDLKPSNLAVILDF___ |





