PDB-code
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | 65° (19.4Å) |
| G-rich loop rotation: | 21.9° |
| Quality Score: | 3.6 |
| Resolution: | 2.8 Å |
| Missing Residues: | 6 |
| Missing Atoms: | 43 |
| Pocket alignment | |
| Uniprot sequence: | KLLGKGTFGKVILYAMKILHTVTESRVLQNTRPFLTALKYACFVMEYANGGELFFHLSRYLHSRDVVYRDIKLENLMLITDFGLC |
| Sequence structure: | KLLGKGTFGKVILYAMKIL______RVLQNTRPFLTALKYACFVMEYANGGELFFHLSRYLHSRDVVYRDIKLENLMLITDFGLC |




