PDB-code
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 2 |
| Resolution: | 3.17 Å |
| Missing Residues: | 5 |
| Missing Atoms: | 38 |
| Pocket alignment | |
| Uniprot sequence: | KTLGAGAFGKVVEVAVKMLALMSELKVLSYLGMNIVNLLGALVITEYCCYGDLLNFLRRFLASKNCIHRDLAARNILLICDFGLA |
| Sequence structure: | AEATTGK_YTVFVKLFDLVREVYSLKGCKPKDLRGICL_SD__QGSVLSFIYSKQEKSWHHDFRQATLIV_GAT |




