 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | out-like | 
| αC-helix conformation: | out | 
| G-rich loop angle (distance): | 63.3° (18.5Å) | 
| G-rich loop rotation: | 43.1° | 
| Quality Score: | 8.7 | 
| Resolution: | 3.25 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 13 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I6 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | ERIGKGSFGEVFKVAIKIIDIQQEITVLSQCDSYVTKYYGSWIIMEYLGGGSALDLLRAYLHSEKKIHRDIKAANVLLLADFGVA | 
| Sequence structure: | ERIGKGSFGEVFKVAIKIIDIQQEITVLSQCDSYVTKYYGSWIIMEYLGGGSALDLLRAYLHSEKKIHRDIKAANVLLLAAFGVA | 
 
 



