 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | out-like | 
| αC-helix conformation: | na | 
| G-rich loop angle (distance): | 50.2° (14.9Å) | 
| G-rich loop rotation: | 80.4° | 
| Quality Score: | 5.2 | 
| Resolution: | 3.06 Å | 
| Missing Residues: | 7 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I8 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | GEMGSGTCGQVWKIAVKQMRILMDLDVVLKSHPYIVQCFGTFIAMELMGTCAEKLKKRMLKEKHGVIHRDVKPSNILLLCDFGIS | 
| Sequence structure: | GEMGSGTCGQVWKIAVKQM____DLDVVLKSHPYIVQCFGTFIAMELMGTCAEKLKKRMLKEKHGVIHRDVKPSNILLLCDF___ | 
 
 



