PDB-code
| More entries for 3CKW | |||||
| 3CKW | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 5.4 |
| Resolution: | 1.96 Å |
| Missing Residues: | 8 |
| Missing Atoms: | 14 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I3 I4 I5 I6 I8 | Ligand No No No No No No | Protein Yes Yes Yes Yes No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EKIGKGSFGEVFKVAIKIIDIQQEITVLSQCDPYVTKYYGSWIIMEYLGGGSALDLLEPYLHSEKKIHRDIKAANVLLLADFGVA |
| Sequence structure: | EKIG_____EVFKVAIKIIDIQQEITVLSQCDPYVTKYYGSWIIMEYLGGGSALDLLEPYLHSEKKIHRDIKAANVLLLADF___ |




