PDB-code
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | 61.5° (18.3Å) |
| G-rich loop rotation: | 60.9° |
| Quality Score: | 4 |
| Resolution: | 2.8 Å |
| Missing Residues: | 10 |
| Missing Atoms: | 26 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I5 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KLLGKGTFGKVILYAMKILHTVTESRVLQNTRPFLTALKYACFVMEYANGGELFFHLSRYLHSRDVVYRDIKLENLMLITDFGLC |
| Sequence structure: | KLLGKGTFGKVILYAMKIL_______VLQNTRPFLTALKYACFVMEYANGGELFFHLSRYLHSRDVVYRDIKLENLMLITDF___ |




