 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 6HMD | |||||
| 6HMD | Alternative model: | A | Chain: | A | |
| 6HMD | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 51.9° (15.4Å) | 
| G-rich loop rotation: | 51.2° | 
| Quality Score: | 6.7 | 
| Resolution: | 1 Å | 
| Missing Residues: | 7 | 
| Missing Atoms: | 5 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I5 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | RKLGRGKYSEVFEVVVKILKIKREVKILENLRTNIIKLIDTALVFEYIN-NTDFKQLYQYCHSKGIMHRDVKPHNVMILIDWGLA | 
| Sequence structure: | RKLGRGKYS__FEVVVKILKIKREVKIL_NLRTNIIKLIDTALVFEY_N_NT_FKQLYQYCHSKGI_HRDVKPHNV_ILIDWGLA | 
 
 



