PDB-code
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 61.2° (18.4Å) |
| G-rich loop rotation: | 49.5° |
| Quality Score: | 5.6 |
| Resolution: | 2.5 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 30 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I6 I7 I10 | Ligand No No No No No | Protein Yes Yes Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KLLGKGTFGKVILYAMKILHTVTESRVLQNTRPFLTALKYACFVMEYANGGELFFHLSRYLHSRDVVYRDIKLENLMLITDFGLC |
| Sequence structure: | KLLGKGTFGKVILYAMKIL__VTESRVLQNTRPFLTALKYACFVMEYANGGELFFHLSRYLHSRDVVYRDIKLENLMLITDFGL_ |




