PDB-code
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 37° (50Å) |
| G-rich loop rotation: | 82.6° |
| Quality Score: | 3.6 |
| Resolution: | 3.7 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | VQKHNTAARRLYIYLVMNDESRREERVLQLLRFFTVPRVVAMRLVEDNPVEIYKQRCAKAEFV--LHLNRLNPEMLQITIGVSGP |
| Sequence structure: | VEAAGELAAEMAASIFGAPNGQASVIRVMNP_NTDLVQLEAVAVCRFSNYVLVGVAKDLVNNGEKLEFLHKTPVEEVPRVLIVGK |




