PDB-code
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 4 |
| Resolution: | 1.8 Å |
| Missing Residues: | 11 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG-ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGLA |
| Sequence structure: | SPVGSG___SVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG_ADLN_____YIHSADIIHRDLKPSNLAVILDF___ |




