PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 50° (14.9Å) |
| G-rich loop rotation: | 69.3° |
| Quality Score: | 8.8 |
| Resolution: | 2.01 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 12 |
| Pocket alignment | |
| Uniprot sequence: | ESLGQGTFTKIFKVLLKVLESFFEAASMMSKLKHLVLNYGVILVQEFVKFGSLDTYLKKFLEENTLIHGNVCAKNILLTGNPPFI |
| Sequence structure: | ESLGQGTFTKIFKVLLKVLESFFEAASMSKLSKHLVLNYGVILVQEFVKFGSLDTYLKKFLEENTLIHGNVCAKNILLLSDPGIS |




