 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 50° (14.9Å) | 
| G-rich loop rotation: | 69.3° | 
| Quality Score: | 8.8 | 
| Resolution: | 2.01 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 12 | 
| Pocket alignment | |
| Uniprot sequence: | ESLGQGTFTKIFKVLLKVLESFFEAASMMSKLKHLVLNYGVILVQEFVKFGSLDTYLKKFLEENTLIHGNVCAKNILLTGNPPFI | 
| Sequence structure: | ESLGQGTFTKIFKVLLKVLESFFEAASMSKLSKHLVLNYGVILVQEFVKFGSLDTYLKKFLEENTLIHGNVCAKNILLLSDPGIS | 
 
 



