GAL4 (CD), NMR, 24 structures. Determined by solution NMR. Released 15 Apr 1998.
Explore 1AW6 in 3D Show helices and sheets RCSB PDB PDBe
1AW6 contains 2 α-helices and 0 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 12-17 | 6 | |
| α-helix | 29-34 | 6 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| GAL4 (CD) | A | protein | 43 | Saccharomyces cerevisiae | P04386 (AlphaFold model) |
>1AW6_1 GAL4 (CD) (chains A) MKLLSSIEQACDICRLKKLKCSKEKPKCAKCLKNNWECRYSPK
| ID | Name | Formula | Copies |
|---|---|---|---|
| CD | Cadmium ion | Cd | 2 |
Refined solution structure of the DNA-binding domain of GAL4 and use of 3J(113Cd,1H) in structure determination. Baleja, J.D., Thanabal, V., Wagner, G. J Biomol NMR (1997) 10:397-401. DOI 10.1023/A:1018332327565 · PubMed
Other PDB entries of the same protein (UniProt P04386 (AlphaFold model), which also has an AlphaFold model), best resolution first:
MolViewer shows 1AW6 directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.