PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 60.3° (18.1Å) |
| G-rich loop rotation: | 64.5° |
| Quality Score: | 7.6 |
| Resolution: | 3.67 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Allosteric Ligand | |
| Allosteric ligand: | IHP |
![]() | |
| Pocket alignment | |
| Uniprot sequence: | LQVITSKQRPRKLFLLKGHDLRQDERVMQLFGLSIQRYAVISGLIGWVPCDTLHALIRDVGYI--LGLGDRHPSNLMLHIDFGDC |
| Sequence structure: | LQVITSKQRPRKLFLLKGHDLRQDERVMQLFGLSIQRYAVISGLIGWVPCDTLHALIRDVGYI__LGLGDRHPSNLMLHIDFGDC |





