PDB-code
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | 50.2° (14.9Å) |
| G-rich loop rotation: | 80.4° |
| Quality Score: | 5.2 |
| Resolution: | 3.06 Å |
| Missing Residues: | 7 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I8 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | GEMGSGTCGQVWKIAVKQMRILMDLDVVLKSHPYIVQCFGTFIAMELMGTCAEKLKKRMLKEKHGVIHRDVKPSNILLLCDFGIS |
| Sequence structure: | GEMGSGTCGQVWKIAVKQM____DLDVVLKSHPYIVQCFGTFIAMELMGTCAEKLKKRMLKEKHGVIHRDVKPSNILLLCDF___ |




