 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | out | 
| αC-helix conformation: | na | 
| G-rich loop angle (distance): | 65.3° (19Å) | 
| G-rich loop rotation: | 56.2° | 
| Quality Score: | 4.4 | 
| Resolution: | 2.19 Å | 
| Missing Residues: | 7 | 
| Missing Atoms: | 22 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I7 | Ligand No No | Protein No No | ||
| Allosteric Ligand | |
| Allosteric ligand: | 0R4 | 
|  | |
| Pocket alignment | |
| Uniprot sequence: | KLLGKGTFGKVILYAMKILHTLTENRVLQNSRPFLTALKYSCFVMEYANGGELFFHLSRLHSEKNVVYRDLKLENLMLITDFGLC | 
| Sequence structure: | KLLGKGTFGKVILYAMKIL_______VLQNSRPFLTALKYSCFVMEYANGGELFFHLSRLHSEKNVVYRDLKLENLMLITDFGLC | 
 
 



