The conserved N-terminal domain of Par-3 adopts a novel PB1-like structure required for Par-3 oligomerization and apical membrane localization. Determined by solution NMR. Released 4 Sept 2007.
Explore 2NS5 in 3D Show helices and sheets RCSB PDB PDBe
2NS5 contains 2 α-helices and 5 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 | 18-24 | 7 | 1 |
| β-strand | 27-33 | 7 | 1 |
| α-helix | 40-54 | 15 | |
| β-strand | 63-69 | 7 | 1 |
| β-strand | 75-76 | 2 | 1 |
| α-helix | 82-85 | 4 | |
| β-strand | 90-98 | 9 | 1 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Partitioning-defective 3 homolog | A | protein | 85 | Rattus norvegicus | Q9Z340 (AlphaFold model) |
>2NS5_1 Partitioning-defective 3 homolog (chains A) SEFKVTVCFGRTRVDVPCGDGRMKVFSLIQQAVTRYRKAVAKDPNYWIQVHRLEHGDGGI LDLDDILCDVADDKDRLVAVFDEQD
The Par-3 NTD adopts a PB1-like structure required for Par-3 oligomerization and membrane localization. Feng, W., Wu, H., Chan, L.-N. et al. EMBO J (2007) 26:2786-2796. DOI 10.1038/sj.emboj.7601702 · PubMed
Other PDB entries of the same protein (UniProt Q9Z340 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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