PDB-code
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 108.9° (49.8Å) |
| G-rich loop rotation: | 104.7° |
| Quality Score: | 2 |
| Resolution: | 3.45 Å |
| Missing Residues: | 5 |
| Missing Atoms: | 53 |
| Pocket alignment | |
| Uniprot sequence: | KTLGAGAFGKVVEVAVKMLALMSELKVLSYLGMNIVNLLGALVITEYCCYGDLLNFLRRFLASKNCIHRDLAARNILLICDFGLA |
| Sequence structure: | AEANTGK_YTVFVKLFDLVREVYSKFIGICL_SD__QEGSFILYSKQEKSWHHDISSANVMCVGI_ |




