PDB-code
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 69.2° (20.3Å) |
| G-rich loop rotation: | 36° |
| Quality Score: | 4.8 |
| Resolution: | 1.7 Å |
| Missing Residues: | 7 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG-ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGLA |
| Sequence structure: | SPVGSGA_GSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG_ADLNN____YIHSADIIHRDLKPSNLAVILD__VA |




