PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 59° (18.1Å) |
| G-rich loop rotation: | 48.6° |
| Quality Score: | 9.7 |
| Resolution: | 2.09 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 3 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I3 I5 I7 | Ligand No No No No | Protein No Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | ELVGNGTYGQVYKAAIKVMEIKQEINMLKKYSRNIATYYGAWLVMEFCGAGSVTDLIKNHLHQHKVIHRDIKGQNVLLLVDFGVS |
| Sequence structure: | ELVGNGTYGQVYKAAIKVMEIKQEINMLKKYSRNIATYYGAWLVMEFCGAGSVTDLIKNHLHQHKVIHRDIKGQNVLLLVDFGVS |




