 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 2QOO | |||||
| 2QOO | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 69.6° (20.4Å) | 
| G-rich loop rotation: | 64.2° | 
| Quality Score: | 6.8 | 
| Resolution: | 1.25 Å | 
| Missing Residues: | 3 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I6 I9 I10 | Ligand No No No No | Protein Yes No No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KVVGAGEFGEVCSVAIKTLDFLGEASIMGQFDPNIIRLEGVMIVTEYMENGSLDSFLRKYLSDMGYVHRDLAARNILIVSDFGLS | 
| Sequence structure: | KVVGAGEFGEVCSVAIKTLDFLGEASIMGQFDPNIIRLEGVMIVTEYMENGSLDSFLRKYLSDMGFVHRDLAARNILIVSDF___ | 
 
 



