 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 6BDL | |||||
| 6BDL | Alternative model: | A | Chain: | B | |
| 6BDL | Alternative model: | B | Chain: | A | |
| 6BDL | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 58.6° (18Å) | 
| G-rich loop rotation: | 54° | 
| Quality Score: | 9.7 | 
| Resolution: | 1.96 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 3 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I11 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | DTLGVGGFGRVELFAMKILHIRSEKQIMQGAHDFIVRLYRTYMLMEACLGGELWTILRDYLHSKGIIYRDLKPENLILLVDFGFA | 
| Sequence structure: | DTLGVGGFGRVELFAMKILHIRSEKQIMQGAHDFIVRLYRTYMLMEACLGGELWTILRDYLHSKGIIYRDLKPENLILLVDFGFA | 
 
 



