PDB-code
| More entries for 7AKM | |||||
| 7AKM | Alternative model: | A | Chain: | A | |
| 7AKM | Alternative model: | A | Chain: | B | |
| 7AKM | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 60.5° (18Å) |
| G-rich loop rotation: | 52.9° |
| Quality Score: | 8 |
| Resolution: | 1.93 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I4 I5 I6 I9 I11 | Ligand No No No No No No | Protein Yes Yes Yes No No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | QTLGEGAYGEVQLVAVKIVNIKKEICINKMLNENVVKFYGHYLFLEYCSGGELFDRIEPYLHGIGITHRDIKPENLLLISDFGLA |
| Sequence structure: | QTLGEGAYGEVQLVAVKIVNIKKEICINKMLNENVVKFYGHYLFLEYCSGGELFDRIEPYLHGIGITHRDIKPENLLLISDFGLA |




