PDB-code
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 0 |
| Resolution: | 3.5 Å |
| Missing Residues: | 66 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | VQKHNTAARRLYIYLVMNDESRREERVLQLLRFFTVPRVVAMRLVEDNPVEIYKQRCAKAEFV--LHLNRLNPEMLQITIGVSGP |
| Sequence structure: | ___________________________________________________________ATHT_QLYTSHFDLMKMTA_______ |




