 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 3ENM | |||||
| 3ENM | Alternative model: | A | Chain: | B | |
| 3ENM | Alternative model: | A | Chain: | C | |
| 3ENM | Alternative model: | A | Chain: | D | |
| 3ENM | Alternative model: | B | Chain: | A | |
| 3ENM | Alternative model: | B | Chain: | B | |
| 3ENM | Alternative model: | B | Chain: | C | |
| 3ENM | Alternative model: | B | Chain: | D | |
| Structural information | |
| DFG conformation: | out-like | 
| αC-helix conformation: | na | 
| G-rich loop angle (distance): | 106.7° (32.2Å) | 
| G-rich loop rotation: | 30.6° | 
| Quality Score: | 3.2 | 
| Resolution: | 2.35 Å | 
| Missing Residues: | 7 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I8 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | MELGRGAYGVVEKMAVKRIRLLMDLDISMRTVPFTVTFYGAWICMELMD-TSLDKFYKQLHSKLSVIHRDVKPSNVLIMCDFGIS | 
| Sequence structure: | _ELGRGAYGVVEK_AVKRIRLL_DLDIS_RTVPFTVTFYGAWIC_EL_D_TSLDKFYKQLHSKLSVIHRDVKPSNVLI_CDFGIS | 
 
 



