PDB-code
	                
	                        
	                
	        
		| More entries for 2QR7 | |||||
| 2QR7 | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 57.6° (17.4Å) | 
| G-rich loop rotation: | 37.7° | 
| Quality Score: | 7.6 | 
| Resolution: | 2 Å | 
| Missing Residues: | 1 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I5 I10  | Ligand No No No  | Protein Yes Yes Yes  | ||
| Pocket alignment | |
| Uniprot sequence: | EDIGVGSYSVCKRFAVKIIDPTEEIEILLRYGPNIITLKDVYVVTELMKGGELLDKILRYLHAQGVVHRDLKPSNILYICDFGFA | 
| Sequence structure: | EDIGVGSYSVCKRFAVKIIDPTEEIEILLRYGPNIITLKDVYVVTEL_KGGELLDKILRYLHAQGVVHRDLKPSNILYICDFGFA | 
 



