PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 66.2° (19.9Å) |
| G-rich loop rotation: | 38.2° |
| Quality Score: | 9.5 |
| Resolution: | 1.8 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 5 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I4 I6 I8 I9 I10 | Ligand No No No No No No No | Protein Yes Yes Yes Yes Yes No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EKIGQGASGTVYTVAIKQMLIINEILVMRENKPNIVNYLDSWVVMEYLAGGSLTDVVTEFLHSNQVIHRDIKSDNILLLTDFGFC |
| Sequence structure: | EKIGQGASGTVYTVAIRQMLIINEILVMRENKPNIVNYLDSWVVMEYLAGGSLTDVVTEFLHSNQVIHRDIKSDNILLLTDFGFC |




