PDB-code
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 61.5° (18.8Å) |
| G-rich loop rotation: | 60.2° |
| Quality Score: | 7.2 |
| Resolution: | NMR |
| Missing Residues: | 2 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | EELGKGAFSVVRRYAAKIIKLEREARICRLLKPNIVRLHDSYLIFDLVTGGELFEDIVAHCHQMGVVHRDLKPENLLLLADFGLA |
| Sequence structure: | EELGKG__SVVRRYAAMIIKLEREARICRLLKPNIVRLHDSYLIFDLVTGGELFEDIVAHCHQMGVVHRNLKPENLLLLADFGLA |




