 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | na | 
| αC-helix conformation: | out | 
| G-rich loop angle (distance): | 54° (14.8Å) | 
| G-rich loop rotation: | 81.2° | 
| Quality Score: | 4.4 | 
| Resolution: | 2.05 Å | 
| Missing Residues: | 7 | 
| Missing Atoms: | 16 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster O2 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EVVGRGAFGVVCKVAIKQIAFIVELRQLSRVNPNIVKLYGACLVMEYAEGGSLYNVLHGSMQPKALIHRDLKPPNLLLICDFGTA | 
| Sequence structure: | EVVGRGAFGVVCKVAIKQIAFIVELRQLSRVNPNIVKLYGACLVMEYAEGGSLYNVLHGSMQPKALIHRDLKPPNLLL_______ | 
 
 



