Solution structure of Sgf11(63-99) zinc finger domain. Determined by solution NMR. Released 25 Jan 2012.
Explore 2LO2 in 3D Show helices and sheets RCSB PDB PDBe
2LO2 contains 1 α-helix and 2 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 |
|---|---|---|---|
| β-strand | 9-11 | 3 | 1 |
| β-strand | 18-20 | 3 | 1 |
| α-helix | 24-34 | 11 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| SAGA-associated factor 11 | A | protein | 38 | Saccharomyces cerevisiae | Q03067 (AlphaFold model) |
>2LO2_1 SAGA-associated factor 11 (chains A) GKQQESSQYIHCENCGRDVSANRLAAHLQRCLSRGARR
| ID | Name | Formula | Copies |
|---|---|---|---|
| ZN | Zinc ion | Zn | 1 |
Insights into the role of SGF11 and SGF73 for the interaction between SAGA and nucleosomes. Koehler, C., Gao, X., Bonnet, J. et al. To be published.
Other PDB entries of the same protein (UniProt Q03067 (AlphaFold model), which also has an AlphaFold model), best resolution first:
MolViewer shows 2LO2 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.