 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 2H6D | |||||
| 2H6D | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | out | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 54.6° (16.5Å) | 
| G-rich loop rotation: | 75.8° | 
| Quality Score: | 6 | 
| Resolution: | 1.85 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | DTLGVGTFGKVKIVAVKILKIKREIQNLKLFRPHIIKLYQVFMVMEYVSGGELFDYICKYCHRHMVVHRDLKPENVLLIADFGLS | 
| Sequence structure: | DTLGVGTFGKVKIVAVKILKIKREIQNLKLFRPHIIKLYQVFMVMEYVSGGELFDYICKYCHRHMVVHRDLKPENVLLIADFGLS | 
 
 



