PDB-code
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 0 |
| Resolution: | 4 Å |
| Missing Residues: | 30 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | DFLGEGQFATVYKVAIKKITALREIKLLQELSPNIIGLLDASLVFDFME-TDLEVIIKDYLHQHWILHRDLKPNNLLLLADFGLA |
| Sequence structure: | RFCQE_CNNMLYPL______ACRNCDYQQEAD_NSCIYVNK__V_D__E___LTQIIADD_______HPCQKC_____EAVF___ |




