PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 60.8° (18.7Å) |
| G-rich loop rotation: | 68.4° |
| Quality Score: | 8 |
| Resolution: | 2.65 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | VVLNSKDKAPYLIVIVKCGDLRQELLAFQVLKLWIKPYKILSGMIEPVVAVSIHQVKKQVCYL--LQVKDRHNGNILLHIDFGFI |
| Sequence structure: | VVLNSKDKAPYLIVIVKCGDLRQELLAFQVLKLWIKPYKILSGMIEPVVAVSIHQVKKQVCYL__LQVKDRHNGNILLHIDFGFI |




