PDB-code
| More entries for 6GU7 | |||
| 6GU7 | Chain: | A | |
| 6GU7 | Chain: | E | |
| 6GU7 | Chain: | G | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 52.5° (15.5Å) |
| G-rich loop rotation: | 52.3° |
| Quality Score: | 8 |
| Resolution: | 2.75 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I5 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EKIGEGTYGVVYKVAMKKITAIREISLLKELRPNIVSLQDVYLIFEFLS-MDLKKYLDSFCHSRRVLHRDLKPQNLLILADFGLA |
| Sequence structure: | EKIGEGTYGVVYKVAMKKITAIREISLLKELRPNIVSLQDVYLIFEFLS_MDLKKYLDSFCHSRRVLHRDLKPQNLLILADFGLA |




