PDB-code
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 137.2° (127.3Å) |
| G-rich loop rotation: | 156.2° |
| Quality Score: | 3.2 |
| Resolution: | 3.88 Å |
| Missing Residues: | 2 |
| Missing Atoms: | 42 |
| Allosteric Ligand | |
| Allosteric ligand: | ATP |
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| Pocket alignment | |
| Uniprot sequence: | ADHGDGSFGSVYRVAVKIFLLRQELVVLCHLHPSLISLLAAMLVMELASKGSLDRLLQQYLHSAMIIYRDLKPHNVLLIADYGIA |
| Sequence structure: | __LGKNKYGMLSMQASLKVISSILYRALVFDYLKGSSLIKALTSSKSLLHKILCI |





