PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 8.1 |
| Resolution: | 1.76 Å |
| Missing Residues: | 4 |
| Missing Atoms: | 3 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I4 I5 I6 I8 | Ligand No No No No No | Protein Yes Yes Yes No Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | AGX |
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| Pocket alignment | |
| Uniprot sequence: | QTLGEGAYGEVQLVAVKIVNIKKEICINKMLNENVVKFYGHYLFLEYCSGGELFDRIEPYLHGIGITHRDIKPENLLLISDFGLA |
| Sequence structure: | QTLGE____EVQLVAVKIVNIKKEICINKMLNENVVKFYGHYLFLEYCSGGELFDRIEPYLHGIGITHRDIKPENLLLISDFGLA |





