PDB-code
	                
	                        
	                
	        
		| More entries for 3ZZW | |||||
| 3ZZW | Alternative model: | A | Chain: | B | |
| 3ZZW | Alternative model: | B | Chain: | A | |
| 3ZZW | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | out-like | 
| αC-helix conformation: | out | 
| G-rich loop angle (distance): | 72.8° (20.8Å) | 
| G-rich loop rotation: | 74.7° | 
| Quality Score: | 7.2 | 
| Resolution: | 2.9 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I9  | Ligand No  | Protein Yes  | ||
| Pocket alignment | |
| Uniprot sequence: | EELGEDRFGKVYKVAIKTLEFRHEAMLRARLQPNVVCLLGVSMIFSYCSHGDLHEFLVMYLSSHHVVHKDLATRNVLVISDLGLF | 
| Sequence structure: | EELGEDRFGKVYKVAIKTLEFRHEAMLRARLQPNVVCLLGVSMIFSYCSHGDLHEFLVMYLSSHHVVHKDLATRNVLVISDLGLF | 
 



