Solution structure of the first WW domain of FBP11. Determined by solution NMR. Released 30 May 2006.
Explore 1ZR7 in 3D Show helices and sheets RCSB PDB PDBe
1ZR7 contains 0 α-helices and 3 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 | 12-17 | 6 | 1 |
| β-strand | 21-26 | 6 | 1 |
| β-strand | 31-33 | 3 | 1 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| huntingtin-interacting protein HYPA/FBP11 | A | protein | 30 | Homo sapiens | O75400 (AlphaFold model) |
>1ZR7_1 huntingtin-interacting protein HYPA/FBP11 (chains A) GSWTEHKSPDGRTYYYNTETKQSTWEKPDD
Solution structure and binding specificity of FBP11/HYPA WW domain as Group-II/III. Kato, Y., Hino, Y., Nagata, K. et al. Proteins (2006) 63:227-234. DOI 10.1002/prot.20880 · PubMed
Other PDB entries of the same protein (UniProt O75400 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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