 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 51.4° (15.8Å) | 
| G-rich loop rotation: | 39.5° | 
| Quality Score: | 8 | 
| Resolution: | 2.1 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I10 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | PLLGSGGFGSVYSVAIKHVRVPMEVVLLKKVSSGVIRLLDWVLILERPEVQDLFDFITEHCHNCGVLHRDIKDENILILIDFGSG | 
| Sequence structure: | PLLGSGGFGSVYSVAIKHVRVPMEVVLLKKVSSGVIRLLDWVLILERPEVQDLFDFITEHCHNCGVLHRDIKDENILILIDFGSG | 
 
 



