 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 56.4° (17.4Å) | 
| G-rich loop rotation: | 86.1° | 
| Quality Score: | 7.2 | 
| Resolution: | 2 Å | 
| Missing Residues: | 1 | 
| Missing Atoms: | 0 | 
| Pocket alignment | |
| Uniprot sequence: | CKVMASKKKPLWLIIFKHGDLRQDMLILQILRLCLLPYGCIIGMIEIVKATTIAKIQQSATFV--LGIGDRHNDNIMIHIDFGHI | 
| Sequence structure: | CKVMASKKKPLWLIIFKHGDLRQDMLILQILRLCLLPYGCIIGMIEIVKATTIAKIQQSATFV__LGIGDRHNDNIMIHIDFGH_ | 
 
 



