PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 65.4° (19.9Å) |
| G-rich loop rotation: | 46.7° |
| Quality Score: | 9.4 |
| Resolution: | 2.2 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 6 |
| Pocket alignment | |
| Uniprot sequence: | EVIGKGPFSVVRRFAVKIVDLKREASICHMLKPHIVELLETYMVFEFMDGADLCFEIVKYCHDNNIIHRDVKPHCVLLLGGFGVA |
| Sequence structure: | EVIGKGPFSVVRRFAVKIVDLKREASICHMLKPHIVELLETYMVFEFMDGADLCFEIVKYCHDNNIIHRDVKPHCVLLLGGFGVA |




