 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 3ORX | |||
| 3ORX | Chain: | A | |
| 3ORX | Chain: | B | |
| 3ORX | Chain: | C | |
| 3ORX | Chain: | E | |
| 3ORX | Chain: | F | |
| 3ORX | Chain: | G | |
| 3ORX | Chain: | H | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 56.1° (16.6Å) | 
| G-rich loop rotation: | 55.8° | 
| Quality Score: | 9.6 | 
| Resolution: | 2.2 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 4 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I4 I6 I8 I9 I11 | Ligand No No No No No No No | Protein Yes No Yes No Yes No Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | 1F8 | 
|  | |
| Pocket alignment | |
| Uniprot sequence: | KILGEGSFSTVVLYAIKILYVTRERDVMSRLDPFFVKLYFTYFGLSYAKNGELLKYIRKYLHGKGIIHRDLKPENILLITDFGTA | 
| Sequence structure: | KILGEGSFSTVVLYAIKILYVTRERDVMSRLDPFFVKLYFCYFGLSYAKNGELLKYIRKYLHGKGIIHRDLKPENILLITDFGTA | 
 
 



