 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 2OI4 | |||||
| 2OI4 | Alternative model: | A | Chain: | X | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 54.3° (16.3Å) | 
| G-rich loop rotation: | 40.2° | 
| Quality Score: | 8 | 
| Resolution: | 2.2 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I4 I5 | Ligand No No No | Protein Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | PLLGSGGFGSVYSVAIKHVRVPMEVVLLKKVSSGVIRLLDWVLILERPEVQDLFDFITEHCHNCGVLHRDIKDENILILIDFGSG | 
| Sequence structure: | PLLGSGGFGSVYSVAIKHVRVPMEVVLLKKVSSGVIRLLDWVLILERPEVQDLFDFITEHCHNCGVLHRDIKDENILILIDFGSG | 
 
 



