PDB-code
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 23.6° (25.9Å) |
| G-rich loop rotation: | 47° |
| Quality Score: | 0 |
| Resolution: | 3.09 Å |
| Missing Residues: | 11 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | KVLGSGVFGTVHKVCIKVIAVTDHMLAIGSLDAHIVRLLGLQLVTQYLPLGSLLDHVRQYLEEHGMVHRNLAARNVLLVADFGVA |
| Sequence structure: | RGTGKFAIVMLLTLTIDRDIRIVKDSPHVCK__GR________GELTI_QGVCVHNDVRPKNLKCILDFGLN |




