 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 49.3° (14.2Å) | 
| G-rich loop rotation: | 77.9° | 
| Quality Score: | 8 | 
| Resolution: | 2.81 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KPIGSGAQGIVCAVAIKKLRAYRELVLMKCVNKNIIGLLNVYIVMELMD-ANLCQVIQMHLHSAGIIHRDLKPSNIVVILDFGLA | 
| Sequence structure: | KPIGSGAQGIVCAVAIKKLRAYRELVLMKVVNKNIIGLLNVYIVMELMD_ANLSQVIQMHLHSAGIIHRDLKPSNIVVILDFGLA | 
 
 



