 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 2J0I | |||||
| 2J0I | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 48.6° (14.7Å) | 
| G-rich loop rotation: | 61.2° | 
| Quality Score: | 9.4 | 
| Resolution: | 1.6 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 6 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I3 I4 I5 I6 I9 I10 I11 | Ligand No No No No No No No No No | Protein Yes No Yes Yes Yes Yes No Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | IKIGEGSTGIVCIVAVKKMLLFNEVVIMRDYQENVVEMYNSWVVMEFLEGGALTDIVTHVLHAQGVIHRDIKSDSILLLSDFGFC | 
| Sequence structure: | IKIGEGSTGIVCIVAVKKMLLFNEVVIMRDYQENVVEMYNSWVVMEFLEGGALTDIVTHVLHAQGVIHRDIKSDSILLLSDFGFC | 
 
 



