PDB-code
| Kinase structure | |
| Kinase: | DAPK2 |
| Family: | DAPK |
| Group: | CAMK |
| Species: | HUMAN |
| IUPHAR/BPS ID: | 2003 |
| PDB: | 2A2A |
| sc-PDB: | |
| KIDFamMap: | Search |
| Release date: | 2006-10-17 |
| PubMed: | 27133022 |
| Chain: | C |
| (Alternate) Model: | A |
| More entries for 2A2A | |||||
| 2A2A | Alternative model: | A | Chain: | A | |
| 2A2A | Alternative model: | A | Chain: | B | |
| 2A2A | Alternative model: | A | Chain: | D | |
| 2A2A | Alternative model: | B | Chain: | A | |
| 2A2A | Alternative model: | B | Chain: | B | |
| 2A2A | Alternative model: | B | Chain: | C | |
| 2A2A | Alternative model: | B | Chain: | D | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 54.5° (16.1Å) |
| G-rich loop rotation: | 49.3° |
| Quality Score: | 8 |
| Resolution: | 1.47 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I4 I5 I10 | Ligand No No No No | Protein No Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EELGSGQFAIVKKYAAKFIEIEREVSILRQVLHNVITLHDVVLILELVSGGELFDFLAQYLHTKKIAHFDLKPENIMLLIDFGLA |
| Sequence structure: | EELGSGQFAIVKKYAAKFIEIEREVSILRQVLHNVITLHDVVLILELVSGGELFDFLAQYLHTKKIAHFDLKPENIMLLIDFGLA |
