 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 5B2L | |||||
| 5B2L | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | out-like | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 62.2° (18.7Å) | 
| G-rich loop rotation: | 63.5° | 
| Quality Score: | 8 | 
| Resolution: | 2.1 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | GEMGSGTCGQVWKIAVKQMRILMDLDVVLKSHPYIVQCFGTFIAMELMGTCAEKLKKRMLKEKHGVIHRDVKPSNILLLCDFGIS | 
| Sequence structure: | GEMGSGTCGQVWKIAVKQMRILMDLDVVLKSHPYIVQCFGTFIAMELMGTSAEKLKKRMLKEKHGVIHRDVKPSNILLLCDFGIS | 
 
 



