 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 2Q0N | |||||
| 2Q0N | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 52.1° (15.7Å) | 
| G-rich loop rotation: | 56.8° | 
| Quality Score: | 9.7 | 
| Resolution: | 1.75 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 3 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I3 I5 I6 I9 | Ligand No No No No No No | Protein Yes No Yes Yes No No | ||
| Pocket alignment | |
| Uniprot sequence: | IKIGEGSTGIVCIVAVKKMLLFNEVVIMRDYQENVVEMYNSWVVMEFLEGGALTDIVTHVLHAQGVIHRDIKSDSILLLSDFGFC | 
| Sequence structure: | IKIGEGSTGIVCIVAVKKMLLFNEVVIMRDYQENVVEMYNSWVVMEFLEGGALTDIVTHVLHAQGVIHRDIKSDSILLLSDFGFC | 
 
 



