 
		
	                PDB-code
	                
	                        
	                
	        
		| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 63.8° (19.1Å) | 
| G-rich loop rotation: | 92.8° | 
| Quality Score: | 7.6 | 
| Resolution: | 2.7 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Allosteric Ligand | |
| Allosteric ligand: | XUZ | 
|  | |
| Pocket alignment | |
| Uniprot sequence: | CRIMSSAKRPLWLIIFKNGDLRQDMLTLQIIRLRMLPYGCLVGLIEVVRSHTIMQIQCKATFI--LGIGDRHNSNIMVHIDFGHF | 
| Sequence structure: | CRIMSSAKRPLWLIIFKNGDLRQDMLTLQIIRLRMLPYGCLVGLIEVVRSHTIMQIQCKATFI__LGIGDRHNSNIMVHIDFGHF | 
 
 



