 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 2QOC | |||||
| 2QOC | Alternative model: | A | Chain: | A | |
| 2QOC | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | na | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 64° (19.2Å) | 
| G-rich loop rotation: | 77.5° | 
| Quality Score: | 4.3 | 
| Resolution: | 1.25 Å | 
| Missing Residues: | 12 | 
| Missing Atoms: | 17 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I5 I6 I7 I10 | Ligand No No No No No No | Protein Yes Yes Yes No No No | ||
| Pocket alignment | |
| Uniprot sequence: | KVVGAGEFGEVCSVAIKTLDFLGEASIMGQFDPNIIRLEGVMIVTEYMENGSLDSFLRKYLSDMGYVHRDLAARNILIVSDFGLS | 
| Sequence structure: | KVVGAGEFGEVCSVAIK_LDFLGEASIMG__DPNI_RLEGV_IVTEYM_NGSLD_FLR_Y_SDMGY_HRDLAA_NILIV_DFGLS | 
 
 



