 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 59° (18.1Å) | 
| G-rich loop rotation: | 48.6° | 
| Quality Score: | 9.7 | 
| Resolution: | 2.09 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 3 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I3 I5 I7 | Ligand No No No No | Protein No Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | ELVGNGTYGQVYKAAIKVMEIKQEINMLKKYSRNIATYYGAWLVMEFCGAGSVTDLIKNHLHQHKVIHRDIKGQNVLLLVDFGVS | 
| Sequence structure: | ELVGNGTYGQVYKAAIKVMEIKQEINMLKKYSRNIATYYGAWLVMEFCGAGSVTDLIKNHLHQHKVIHRDIKGQNVLLLVDFGVS | 
 
 



