PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 51.6° (15.3Å) |
| G-rich loop rotation: | 60.4° |
| Quality Score: | 6.4 |
| Resolution: | 1.95 Å |
| Missing Residues: | 4 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I5 I7 I8 | Ligand No No No No | Protein Yes Yes No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EELGSGQFAVVKKYAAKFIDIEREVSILKEIQPNVITLHEVILILELVAGGELFDFLAEYLHSLQIAHFDLKPENIMLIIDFGLA |
| Sequence structure: | EELGSGQFAVVKKYAAKFIDIEREVSILKEIQPNVITLHEVILILELVAGGELFD____YLHSLQIAHFDLKPENIMLIIDFGLA |




