PDB-code
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 94.8° (90.9Å) |
| G-rich loop rotation: | 40.8° |
| Quality Score: | 4 |
| Resolution: | 3.5 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Allosteric Ligand | |
| Allosteric ligand: | ATP |
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| Pocket alignment | |
| Uniprot sequence: | ADHGDGSFGSVYRVAVKIFLLRQELVVLCHLHPSLISLLAAMLVMELASKGSLDRLLQQYLHSAMIIYRDLKPHNVLLIADYGIA |
| Sequence structure: | KALGKGLFSMVIRITLKVVGLRILNLPHLILEYCKAKDIIRFLQQKNFLLLINWGIR |





