 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 6CQE | |||||
| 6CQE | Alternative model: | A | Chain: | B | |
| 6CQE | Alternative model: | B | Chain: | A | |
| 6CQE | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | out-like | 
| αC-helix conformation: | out | 
| G-rich loop angle (distance): | - | 
| G-rich loop rotation: | - | 
| Quality Score: | 6.4 | 
| Resolution: | 1.89 Å | 
| Missing Residues: | 4 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I6 | Ligand No No | Protein Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | QRLGGGTYGEVFKVALKMVTLQKEILILKTCRANIVAYHGSWICMEFCGAGSLQDIYQVYLHSQKKIHRDIKGANILILADFGIS | 
| Sequence structure: | QRLG____GEVFKVALKMVTLQKEILILKTCRANIVAYHGSWICMEFCGAGSLQDIYQVYLHSQKKIHRDIKGANILILADFGIS | 
 
 



