 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 5A6O | |||||
| 5A6O | Alternative model: | A | Chain: | A | |
| 5A6O | Alternative model: | A | Chain: | B | |
| 5A6O | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 62.2° (18.3Å) | 
| G-rich loop rotation: | 63.9° | 
| Quality Score: | 8 | 
| Resolution: | 1.6 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I6 | Ligand No No | Protein No No | ||
| Pocket alignment | |
| Uniprot sequence: | EELGSGQFAIVRKYAAKFIEIEREVNILREIRPNIITLHDIVLILELVSGGELFDFLAEYLHSKRIAHFDLKPENIMLLIDFGIA | 
| Sequence structure: | EELGSGQFAIVRKYAAKFIEIEREVNILREIRPNIITLHDIVLILELVSGGELFDFLAEYLHSKRIAHFDLKPENIMLLIDFGIA | 
 
 



