PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 58.4° (17.8Å) |
| G-rich loop rotation: | 88.8° |
| Quality Score: | 7.2 |
| Resolution: | 3 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | CKVMASKKKPLWLIIFKHGDLRQDMLILQILRLCLLPYGCIIGMIEIVKATTIAKIQQSATFV--LGIGDRHNDNIMIHIDFGHI |
| Sequence structure: | CKVMASKKKPLWLIIFKHGDLRQDMLILQILRLCLLPYGCIIGMIEIVKATTIAKIQQSATFV__LGIGDRHNDNIMIHIDFGH_ |




