PDB-code
	                
	                        
	                
	        
		| More entries for 2WNT | |||||
| 2WNT | Alternative model: | A | Chain: | A | |
| 2WNT | Alternative model: | A | Chain: | B | |
| 2WNT | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 52.5° (16.1Å) | 
| G-rich loop rotation: | 51.1° | 
| Quality Score: | 8.5 | 
| Resolution: | 2.4 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 15 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I4 I5  | Ligand No No No  | Protein Yes Yes No  | ||
| Pocket alignment | |
| Uniprot sequence: | ETIGVGSYSECKRYAVKVIDPSEEIEILLRYGPNIITLKDVYLVTELMRGGELLDKILRYLHSQGVVHRDLKPSNILYICDFGFA | 
| Sequence structure: | ETIGVGSYSECKRYAVKVIDPSEEIEILLRYGPNIITLKDVYLVTELMRGGELLDKILRYLHSQGVVHRDLKPSNILYICDFGFA | 
 



