PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 56.5° (16.1Å) |
| G-rich loop rotation: | 36.6° |
| Quality Score: | 9.4 |
| Resolution: | 3.301 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 6 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I11 | Ligand No No | Protein No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | IELGRGAFKTVYKVAWCELRFKEEAEMLKGLQPNIVRFYDSVLVTELMTSGTLKTYLKRHTRTPPIIHRDLKCDNIFIIGDLGLA |
| Sequence structure: | IELGRGAFKTVYKVAWCELRFKEEAEMLKGLQPNIVRFYDSVLVTELMTSGTLKTYLKRHTRTPPIIHRDLKCNNIFIIGDLGLA |




