PDB-code
| More entries for 3DGK | |||||
| 3DGK | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 9.1 |
| Resolution: | 1.7 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 5 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I4 I5 I7 I8 | Ligand No No No No No | Protein Yes Yes Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EELGSGQFAVVKKYAAKFIDIEREVSILKEIQPNVITLHEVILILELVAGGELFDFLAEYLHSLQIAHFDLKPENIMLIIDFGLA |
| Sequence structure: | EELGS_KFAVVKKYAAKFIDIEREVSILKEIQPNVITLHEVILILELVAGGELFDFLAEYLHSLQIAHFDLKPENIMLIIDFGLA |




