 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | na | 
| αC-helix conformation: | out | 
| G-rich loop angle (distance): | 47.6° (13.9Å) | 
| G-rich loop rotation: | 38.9° | 
| Quality Score: | 4.4 | 
| Resolution: | 3.92 Å | 
| Missing Residues: | 7 | 
| Missing Atoms: | 0 | 
| Pocket alignment | |
| Uniprot sequence: | DTLGVGTFGKVKVVAVKILKIRREIQNLKLFRPHIIKLYQVFMVMEYVSGGELFDYICKYCHRHMVVHRDLKPENVLLIADFGLS | 
| Sequence structure: | DTLGVGTFGKVKVVAVKILKIRREIQNLKLFRPHIIKLYQVFMVMEYVSGGELFDYICKYCHRHMVVHRDLKPENVLL_______ | 
 
 



