PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 49.6° (14.7Å) |
| G-rich loop rotation: | 68.9° |
| Quality Score: | 9.6 |
| Resolution: | 2.03 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 4 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I5 I8 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | ESIGKGRFGEVWRVAVKIFSWFREAEIYQTVMENILGFIAAWLVSDYHEHGSLFDYLNRTQGKPAIAHRDLKSKNILVIADLGLA |
| Sequence structure: | ESVGKGRFGEVWRVAVKIFSWFREAEIFQTVMENILGFIAAWLVTDFHEHGNLFDYLNRTQGKPAIAHRDLKSKNILVICDFGLA |




