 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 3Q6U | |||||
| 3Q6U | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 62.1° (19.2Å) | 
| G-rich loop rotation: | 40.2° | 
| Quality Score: | 7.2 | 
| Resolution: | 1.6 Å | 
| Missing Residues: | 2 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I4 I5 I8 | Ligand No No No No | Protein Yes Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EVIGRGHFGCVYHCAVKSLQFLTEGIIMKDFSPNVLSLLGILVVLPYMKHGDLRNFIRNYLASKKFVHRDLAARNCMLVADFGLA | 
| Sequence structure: | EVIGRGHFGCVYHCAVKSLQFLTEGIIMKDFSPNVLSLLGILVVLPYMKHGDLRNFIRNYLASKKFVHRDLAARNCMLVADFG__ | 
 
 



