 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 4OTD | |||||
| 4OTD | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 54.9° (16.8Å) | 
| G-rich loop rotation: | 39.2° | 
| Quality Score: | 8.9 | 
| Resolution: | 2 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 11 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I4 I6 I8 | Ligand No No No No No | Protein Yes No Yes No No | ||
| Pocket alignment | |
| Uniprot sequence: | AVLGRGHFGKVLLFAIKALSLMCEKRILAAVTPFLVNLFGCCFVMEYSAGGDLMLHIHSFLHEHKIVYRDLKLDNLLLIADFGLC | 
| Sequence structure: | AVLGRGHFGKVLLFAIKALSLMCEKRILAAVTPFLVNLFGCCFVMEYSAGGDLMLHIHSFLHEHKIVYRDLKLDNLLLIADFGLC | 
 
 



