PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 5.7 |
| Resolution: | 2.8 Å |
| Missing Residues: | 9 |
| Missing Atoms: | 7 |
| Pocket alignment | |
| Uniprot sequence: | AEIGVGAYGTVYKVALKSVSTVREVALLRRLEPNVVRLMDVTLVFEHVD-QDLRTYLDKFLHANCIVHRDLKPENILVLADFGLA |
| Sequence structure: | ________GTVYKVALKSVSTVREVALLRRLEPNVVRLMDVTLVFEHVD_QDLRTYLDKFLHANCIVHRDLKPENILVLADFGL_ |




