 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 1F3M | |||
| 1F3M | Chain: | C | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | out | 
| G-rich loop angle (distance): | 80.6° (23.5Å) | 
| G-rich loop rotation: | 37.6° | 
| Quality Score: | 7.6 | 
| Resolution: | 2.3 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I6 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | EKIGQGASGTVYTVAIKQMLIINEILVMRENKPNIVNYLDSWVVMEYLAGGSLTDVVTEFLHSNQVIHRDIKSDNILLLTDFGFC | 
| Sequence structure: | EKIGQGASGTVYTVAIRQMLIINEILVMRENKPNIVNYLDSWVVMEYLAGGSLTDVVTEFLHSNQVIHRDIKSDNILLLTDFGFC | 
 
 



