PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 44.1° (12.7Å) |
| G-rich loop rotation: | 61.1° |
| Quality Score: | 6.8 |
| Resolution: | 2.63 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | EKIGEGTYGVVYKVALKKITAIREISLLKELNPNIVKLLDVYLVFEFLH-QDLKKFMDAFCHSHRVLHRDLKPQNLLILADFGLA |
| Sequence structure: | _KIGEGTYGVVYKVALKKI__IREISLLKELNPNIVKLLDVYLVFEFLH_QDLKKFMDAFCHSHRVLHRDLKPQNLLILADFGLA |




