 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 2BVA | |||
| 2BVA | Chain: | B | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | - | 
| G-rich loop rotation: | - | 
| Quality Score: | 6.1 | 
| Resolution: | 2.3 Å | 
| Missing Residues: | 6 | 
| Missing Atoms: | 15 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I6 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | IKIGEGSTGIVCIVAVKKMLLFNEVVIMRDYQENVVEMYNSWVVMEFLEGGALTDIVTHVLHAQGVIHRDIKSDSILLLSDFGFC | 
| Sequence structure: | IKIG_____IVCIVAVKKM_LFNEVVIMRDYQENVVEMYNSWVVMEFLEGGALTDIVTHVLHAQGVIHRDIKSDSILLLSDFGFC | 
 
 



