PDB-code
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 63.3° (18.5Å) |
| G-rich loop rotation: | 43.1° |
| Quality Score: | 8.7 |
| Resolution: | 3.25 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 13 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I6 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | ERIGKGSFGEVFKVAIKIIDIQQEITVLSQCDSYVTKYYGSWIIMEYLGGGSALDLLRAYLHSEKKIHRDIKAANVLLLADFGVA |
| Sequence structure: | ERIGKGSFGEVFKVAIKIIDIQQEITVLSQCDSYVTKYYGSWIIMEYLGGGSALDLLRAYLHSEKKIHRDIKAANVLLLAAFGVA |




