 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 4OTH | |||||
| 4OTH | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | out | 
| G-rich loop angle (distance): | 56.3° (16.7Å) | 
| G-rich loop rotation: | 44.6° | 
| Quality Score: | 8 | 
| Resolution: | 1.8 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I5 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | AVLGRGHFGKVLLFAIKALSLMCEKRILAAVTPFLVNLFGCCFVMEYSAGGDLMLHIHSFLHEHKIVYRDLKLDNLLLIADFGLC | 
| Sequence structure: | AVLGRGHFGKVLLFAIKALSLMCEKRILAAVTPFLVNLFGCCFVMEYSAGGDLMLHIHSFLHEHKIVYRDLKLDNLLLIADFGLC | 
 
 



