PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 49° (47.7Å) |
| G-rich loop rotation: | 36.8° |
| Quality Score: | 2.8 |
| Resolution: | 2.7 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 0 |
| Allosteric Ligand | |
| Allosteric ligand: | A1N |
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| Pocket alignment | |
| Uniprot sequence: | ADHGDGSFGSVYRVAVKIFLLRQELVVLCHLHPSLISLLAAMLVMELASKGSLDRLLQQYLHSAMIIYRDLKPHNVLLIADYGIA |
| Sequence structure: | SLFG_AFKLLYFWSRLEVLSFLDPGLLEY__SILALAPEYLHSAMIPIADFGLL |





