 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 2EU9 | |||||
| 2EU9 | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 60° (18.4Å) | 
| G-rich loop rotation: | 46.7° | 
| Quality Score: | 9.1 | 
| Resolution: | 1.53 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 9 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I4 I5 I10 | Ligand No No No No No | Protein Yes No Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | GNLGEGTFGKVVEVALKIIAARLEINVLKKIKFLCVLMSDWCIAFELLG-KNTFEFLKEFLHENQLTHTDLKPENILFVADFGSA | 
| Sequence structure: | GNLGEGTFGKVVEVALKIIAARLEINVLKKIKFLCVLMSDWCIAFELLG_KNTFEFLKEFLHENQLTHTDLKPENILFVADFGSA | 
 
 



