 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 1M7N | |||
| 1M7N | Chain: | A | |
| Structural information | |
| DFG conformation: | out-like | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 65.5° (19.1Å) | 
| G-rich loop rotation: | 71.3° | 
| Quality Score: | 7.6 | 
| Resolution: | 2.7 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Pocket alignment | |
| Uniprot sequence: | RELGQGSFGMVYEVAIKTVEFLNEASVMKEFN-HVVRLLGVLVIMELMTRGDLKSYLRSYLNANKFVHRDLAARNCMVIGDFGMT | 
| Sequence structure: | RELGQGSFGMVYEVAIKTVEFLNEASVMKEFN_HVVRLLGVLVIMELMTRGDLKSYLRSYLNANKFVHRDLAARNCMVIGDFGMT | 
 
 



