PDB-code
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 1.6 |
| Resolution: | 3.96 Å |
| Missing Residues: | 6 |
| Missing Atoms: | 82 |
| Pocket alignment | |
| Uniprot sequence: | KTLGAGAFGKVVEVAVKMLALMSELKVLSYLGMNIVNLLGALVITEYCCYGDLLNFLRRFLASKNCIHRDLAARNILLICDFGLA |
| Sequence structure: | AEANTGK_YTVFVKLFDLVREVYSLKPKDLRGICL_SD__QGSVLSFILKYSKQEKSWHHDISSANVMCV__ |




