 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 6T6A | |||||
| 6T6A | Alternative model: | A | Chain: | A | |
| 6T6A | Alternative model: | A | Chain: | B | |
| 6T6A | Alternative model: | A | Chain: | C | |
| 6T6A | Alternative model: | B | Chain: | A | |
| 6T6A | Alternative model: | B | Chain: | B | |
| 6T6A | Alternative model: | B | Chain: | C | |
| 6T6A | Alternative model: | B | Chain: | D | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 49.5° (15.5Å) | 
| G-rich loop rotation: | 66.4° | 
| Quality Score: | 8 | 
| Resolution: | 2.8 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I11 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | SLIGKGSFGQVVKVAIKIIQAQIEVRLLELMNYYIVHLKRHCLVFEMLS-YNLYDLLRNATPELSIIHCDLKPENILLIVDFGSS | 
| Sequence structure: | SLIGKGSFGQVVKVAIKIIQAQIEVRLLELMNYYIVHLKRHCLVFEMLS_YNLYDLLRNATPELSIIHCDLKPENILLIVDFGSS | 
 
 



