 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 3LW0 | |||||
| 3LW0 | Alternative model: | A | Chain: | A | |
| 3LW0 | Alternative model: | A | Chain: | B | |
| 3LW0 | Alternative model: | A | Chain: | D | |
| 3LW0 | Alternative model: | B | Chain: | A | |
| 3LW0 | Alternative model: | B | Chain: | B | |
| 3LW0 | Alternative model: | B | Chain: | C | |
| 3LW0 | Alternative model: | B | Chain: | D | |
| Structural information | |
| DFG conformation: | out | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 63.6° (18.6Å) | 
| G-rich loop rotation: | 74.7° | 
| Quality Score: | 7.2 | 
| Resolution: | 1.79 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I4 I9 I10 | Ligand No No No No | Protein Yes Yes Yes Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | CCX | 
|  | |
| Pocket alignment | |
| Uniprot sequence: | RELGQGSFGMVYEVAIKTVEFLNEASVMKEFN-HVVRLLGVLVIMELMTRGDLKSYLRSYLNANKFVHRDLAARNCMVIGDFGMT | 
| Sequence structure: | RELGQGSFGMVYEVAIKTVEFLNEASVMKEFN_HVVRLLGVLVIMELMTRGDLKSYLRSYLNANKFVHRDLAARNCMVIGDFGMT | 
 
 



