 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 60.8° (18.7Å) | 
| G-rich loop rotation: | 68.4° | 
| Quality Score: | 8 | 
| Resolution: | 2.65 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Pocket alignment | |
| Uniprot sequence: | VVLNSKDKAPYLIVIVKCGDLRQELLAFQVLKLWIKPYKILSGMIEPVVAVSIHQVKKQVCYL--LQVKDRHNGNILLHIDFGFI | 
| Sequence structure: | VVLNSKDKAPYLIVIVKCGDLRQELLAFQVLKLWIKPYKILSGMIEPVVAVSIHQVKKQVCYL__LQVKDRHNGNILLHIDFGFI | 
 
 



