PDB-code
| More entries for 8QF1 | |||||
| 8QF1 | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 48.5° (14.8Å) |
| G-rich loop rotation: | 59.1° |
| Quality Score: | 8 |
| Resolution: | 1.32 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I4 I5 I6 I7 | Ligand No No No No No | Protein Yes Yes Yes No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | RKLGRGKYSEVFEVVVKILKIKREVKILENLRTNIIKLIDTALVFEYIN-NTDFKQLYQYCHSKGIMHRDVKPHNVMILIDWGLA |
| Sequence structure: | RKLGRGKYSEVFEVVVKILKIKREVKILENLRTNIIKLIDTALVFEYIN_NTDFKQLYQYCHSKGIMHRDVKPHNVMILIDWGLA |




