PDB-code
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | 69.3° (68.4Å) |
| G-rich loop rotation: | 53.3° |
| Quality Score: | 1.2 |
| Resolution: | 3.8 Å |
| Missing Residues: | 7 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | SVLGQGGSGTVIYVAVKRFEFRQEASMLHALQPCIVALIGICFALELAPLSSLNTVLSEYLHKKNIIFCDLKSDNILVLSDYGIS |
| Sequence structure: | GTLQLVCLEYLAECKLMKMLEP_VVEIGVALIVEVPSGSLRDYLQTYL___NTIQRD___RNLLVVRDFGLA |




