PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 53.5° (15.9Å) |
| G-rich loop rotation: | 47.3° |
| Quality Score: | 8 |
| Resolution: | 1.5 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I8 I10 | Ligand No No No | Protein Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | EELGSGQFAVVKKYAAKFIDIEREVSILKEIQPNVITLHEVILILELVAGGELFDFLAEYLHSLQIAHFDLKPENIMLIIDFGLA |
| Sequence structure: | EELGSGQFAVVKKYAAKFIDIEREVSILKEIQPNVITLHEVILILELVAGGELFDFLAEYLHSLQIAHFDLKPENIMLIIDFGLA |




