PDB-code
| More entries for 8PQJ | |||||
| 8PQJ | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 62.5° (19Å) |
| G-rich loop rotation: | 46.5° |
| Quality Score: | 7.2 |
| Resolution: | 1.82 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I5 I6 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | RVLGSGAFGKVVEVAVKMLALMSELKIMTHLGLNIVNLLGAYIITEYCFYGDLVNYLHKFLASKNCVHRDLAARNVLLICDFGLA |
| Sequence structure: | RVLGSGAFGKVVEVAVKMLALMSELKIMTHLGLNIVNLLGAYIITEYCFYGDLVNYLHKFLASKNCVHRDLAARNVLLICDFGLA |




