PDB-code
	                
	                        
	                
	        
		| More entries for 4NIF | |||||
| 4NIF | Alternative model: | A | Chain: | B | |
| 4NIF | Alternative model: | A | Chain: | D | |
| 4NIF | Alternative model: | A | Chain: | E | |
| 4NIF | Alternative model: | B | Chain: | A | |
| 4NIF | Alternative model: | B | Chain: | B | |
| 4NIF | Alternative model: | B | Chain: | D | |
| 4NIF | Alternative model: | B | Chain: | E | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 52.5° (15.6Å) | 
| G-rich loop rotation: | 62.2° | 
| Quality Score: | 8 | 
| Resolution: | 2.15 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I4 I5  | Ligand No No No  | Protein Yes Yes Yes  | ||
| Pocket alignment | |
| Uniprot sequence: | ETIGVGSYSECKRYAVKVIDPSEEIEILLRYGPNIITLKDVYLVTELMRGGELLDKILRYLHSQGVVHRDLKPSNILYICDFGFA | 
| Sequence structure: | ETIGVGSYSECKRYAVKVIDPSEEIEILLRYGPNIITLKDVYLVTELMRGGELLDKILRYLHSQGVVHRDLKPSNILYICDFGFA | 
 



