 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | out | 
| αC-helix conformation: | na | 
| G-rich loop angle (distance): | - | 
| G-rich loop rotation: | - | 
| Quality Score: | 3.6 | 
| Resolution: | 2.05 Å | 
| Missing Residues: | 15 | 
| Missing Atoms: | 0 | 
| Pocket alignment | |
| Uniprot sequence: | KLLGKGTFGKVILYAMKILHTLTENRVLQNSRPFLTALKYSCFVMEYANGGELFFHLSRLHSEKNVVYRDLKLENLMLITDFGLC | 
| Sequence structure: | KLLGK____KVILYAMKIL________LQNSRPFLTALKYSCFVMEYANGGELFFHLSRLHSEKNVVYRDLKLENLMLITDF___ | 
 
 



