 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | out-like | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 63.9° (19Å) | 
| G-rich loop rotation: | 38.2° | 
| Quality Score: | 7.2 | 
| Resolution: | 2.4 Å | 
| Missing Residues: | 3 | 
| Missing Atoms: | 16 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I5 I7 | Ligand No No No | Protein Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KPLGRGAFGQVIEVAVKMLALMSELKILIHIGLNVVNLLGAMVIVEFCKFGNLSTYLRSFLASRKCIHRDLAARNILLICDFGLA | 
| Sequence structure: | KPLGRGAFGQVIEVAVKMLALMSELKILIHIGLNVVNLLGAMVIVEFCKFGNLSTYLRSFLASRKCIHRDLAARNILLICDF___ | 
 
 



