 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | - | 
| G-rich loop rotation: | - | 
| Quality Score: | 7.5 | 
| Resolution: | 3.45 Å | 
| Missing Residues: | 4 | 
| Missing Atoms: | 9 | 
| Pocket alignment | |
| Uniprot sequence: | RKIGSGSFGDIYLVAVKLEQLLYESKLYKILQVGIPHIRWYVLVMDLLG-PSLEDLFNFYVHTKNFIHRDIKPDNFLMLIDFGLA | 
| Sequence structure: | RKIGS____DIYLVAVKLEQLLYESKLYKILQVGIPHIRWYVLVMDLLG_PSLEDLFNFYVHTKNFIHRDIKPDNFLMLIDFGLA | 
 
 



