 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 4C4E | |||||
| 4C4E | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 60.1° (18.7Å) | 
| G-rich loop rotation: | 55.6° | 
| Quality Score: | 8.5 | 
| Resolution: | 2.6 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 15 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | KQIGSGGSSKVFQYAIKYVSYRNEIAYLNKLQDKIIRLYDYYMVMECGN-IDLNSWLKKTIHQHGIVHSDLKPANFLILIDFGIA | 
| Sequence structure: | KQIGSGGSSKVFQYAIKYVSYRNEIAYLNKLQDKIIRLYDYYMVMECGN_IDLNSWLKKTIHQHGIVHSDLKPANFLILIDFGIA | 
 
 



