 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 2C30 | |||||
| 2C30 | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 76.8° (22.9Å) | 
| G-rich loop rotation: | 31.6° | 
| Quality Score: | 8.9 | 
| Resolution: | 1.6 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 11 | 
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I4 I5 I10 | Ligand No No No No | Protein No Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | VKIGEGSTGIVCLVAVKMMLLFNEVVIMRDYQFNVVEMYKSWVLMEFLQGGALTDIVSQYLHAQGVIHRDIKSDSILLLSDFGFC | 
| Sequence structure: | VKIGEGSTGIVCLVAVKMMLLFNEVVIMRDYQFNVVEMYKSWVLMEFLQGGALTDIVSQYLHAQGVIHRDIKSDSILLLSDFGFC | 
 
 



