PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 57.3° (17.4Å) |
| G-rich loop rotation: | 43.9° |
| Quality Score: | 9.5 |
| Resolution: | 3.11 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 5 |
| Pocket alignment | |
| Uniprot sequence: | EELGKGAFSVVRRYAAKIIKLEREARICRLLKPNIVRLHDSYLIFDLVTGGELFEDIVAHCHQMGVVHRDLKPENLLLLADFGLA |
| Sequence structure: | EELGKGAFSVVRRYAAKIIKLEREARICRLLKPNIVRLHDSYLIFDLVTGGELFEDIVAHCHQMGVVHRNLKPENLLLLADFGLA |




