 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 1UNL | |||
| 1UNL | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 51.8° (15.1Å) | 
| G-rich loop rotation: | 37.8° | 
| Quality Score: | 8 | 
| Resolution: | 2.2 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I7 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | EKIGEGTYGTVFKVALKRVSALREICLLKELKKNIVRLHDVTLVFEFCD-QDLKKYFDSFCHSRNVLHRDLKPQNLLILADFGLA | 
| Sequence structure: | EKIGEGTYGTVFKVALKRVSALREICLLKELKKNIVRLHDVTLVFEFCD_QDLKKYFDSFCHSRNVLHRDLKPQNLLILANFGLA | 
 
 



