PDB-code
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 63.9° (19Å) |
| G-rich loop rotation: | 38.2° |
| Quality Score: | 7.2 |
| Resolution: | 2.4 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 16 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I5 I7 | Ligand No No No | Protein Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KPLGRGAFGQVIEVAVKMLALMSELKILIHIGLNVVNLLGAMVIVEFCKFGNLSTYLRSFLASRKCIHRDLAARNILLICDFGLA |
| Sequence structure: | KPLGRGAFGQVIEVAVKMLALMSELKILIHIGLNVVNLLGAMVIVEFCKFGNLSTYLRSFLASRKCIHRDLAARNILLICDF___ |




