PDB-code
| Kinase structure | |
| Kinase: | DAPK1 |
| Family: | DAPK |
| Group: | CAMK |
| Species: | HUMAN |
| IUPHAR/BPS ID: | 2002 |
| PDB: | 6QMO |
| sc-PDB: | |
| KIDFamMap: | Search |
| Release date: | 2019-08-28 |
| Chain: | A |
| (Alternate) Model: | B |
| More entries for 6QMO | |||||
| 6QMO | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 54.4° (16.3Å) |
| G-rich loop rotation: | 42° |
| Quality Score: | 8 |
| Resolution: | 1.87 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I5 I10 | Ligand No No No | Protein Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EELGSGQFAVVKKYAAKFIDIEREVSILKEIQPNVITLHEVILILELVAGGELFDFLAEYLHSLQIAHFDLKPENIMLIIDFGLA |
| Sequence structure: | EELGSGQFAVVKKYAAKFIDIEREVSILKEIQPNVITLHEVILILELVAGGELFDFLAEYLHSLQIAHFDLKPENIMLIIDFGLA |
