PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 7.4 |
| Resolution: | 1.7 Å |
| Missing Residues: | 6 |
| Missing Atoms: | 2 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | SYIGEGAYGMVCSVAIKKIRTLREIKILLRFRENIIGINDIYIVQDLME-TDLYKLLKTYIHSANVLHRDLKPSNLLLICDFGLA |
| Sequence structure: | SY______GMVCSVAIKKIRTLREIKILLRFRENIIGINDIYIVQDLME_TDLYKLLKTYIHSANVLHRDLKPSNLLLILDFGLA |




