PDB-code
	                
	                        
	                
	        
		| More entries for 3RNY | |||||
| 3RNY | Alternative model: | A | Chain: | A | |
| 3RNY | Alternative model: | A | Chain: | B | |
| 3RNY | 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: | 4.4 | 
| Resolution: | 2.7 Å | 
| Missing Residues: | 9 | 
| Missing Atoms: | 42 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I5  | Ligand No No  | Protein Yes Yes  | ||
| Pocket alignment | |
| Uniprot sequence: | ETIGVGSYSECKRYAVKVIDPSEEIEILLRYGPNIITLKDVYLVTELMRGGELLDKILRYLHSQGVVHRDLKPSNILYICDFGFA | 
| Sequence structure: | ETI_______CKRYAVKVI_PSEEIEILLRYGPNIITLKDV_LVTELMRGGELLDKILRYLHSQGVVHRDLKPSNILYICDFGFA | 
 



