 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 49.6° (14.7Å) | 
| G-rich loop rotation: | 68.9° | 
| Quality Score: | 9.6 | 
| Resolution: | 2.03 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 4 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I5 I8 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | ESIGKGRFGEVWRVAVKIFSWFREAEIYQTVMENILGFIAAWLVSDYHEHGSLFDYLNRTQGKPAIAHRDLKSKNILVIADLGLA | 
| Sequence structure: | ESVGKGRFGEVWRVAVKIFSWFREAEIFQTVMENILGFIAAWLVTDFHEHGNLFDYLNRTQGKPAIAHRDLKSKNILVICDFGLA | 
 
 



