 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 4HZR | |||||
| 4HZR | Alternative model: | A | Chain: | A | |
| 4HZR | Alternative model: | B | Chain: | A | |
| 4HZR | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | - | 
| G-rich loop rotation: | - | 
| Quality Score: | 5.6 | 
| Resolution: | 1.31 Å | 
| Missing Residues: | 6 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I5 I6 I8 I10 I11 | Ligand No No No No No No No | Protein Yes No No No Yes No No | ||
| Pocket alignment | |
| Uniprot sequence: | EKLGDGSFGVVRRVAVKCLDFIREVNAMHSLDRNLIRLYGVKMVTELAPLGSLLDRLRKYLESKRFIHRDLAARNLLLIGDFGLM | 
| Sequence structure: | EKLG_____VVRRVAVKC_DFIREVNAMHSLDRNLIRLYGVKMVTELAPLGSLLDRLRKYLESKRFIHRDLAARNLLLIGDFGLM | 
 
 



