PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 59.4° (17.3Å) |
| G-rich loop rotation: | 44.3° |
| Quality Score: | 8.5 |
| Resolution: | 2.3 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 11 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I5 I11 | Ligand No No No | Protein Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KPLGEGCFGQVVRVAVKMLDLVSEMEVMKLIGKNIINLLGVYVIVECAAKGNLREFLRAYLESRKCIHRDLAARNVLVIADFGLA |
| Sequence structure: | KPLGEGCFGQVVRVAVKMLDLVSEMEVMKLIGKNIINLLGVYVIVECAAKGNLREFLRAYLESRKCIHRDLAARNVLVIADFGL_ |




