 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 2YA9 | |||||
| 2YA9 | Alternative model: | A | Chain: | B | |
| 2YA9 | Alternative model: | B | Chain: | A | |
| 2YA9 | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 52.7° (15.8Å) | 
| G-rich loop rotation: | 45.9° | 
| Quality Score: | 8 | 
| Resolution: | 2.3 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I5 I6 | Ligand No No No | Protein Yes Yes No | ||
| Allosteric Ligand | |
| Allosteric ligand: | D1D | 
|  | |
| Pocket alignment | |
| Uniprot sequence: | EELGSGQFAIVKKYAAKFIEIEREVSILRQVLPNIITLHDVVLILELVSGGELFDFLAQYLHTKKIAHFDLKPENIMLLIDFGLA | 
| Sequence structure: | EELGSGQFAIVKKYAAKFIEIEREVSILRQVLPNIITLHDVVLILELVSGGELFDFLAQYLHTKKIAHFDLKPENIMLLIDFGLA | 
 
 



