Structure of the C-terminal FG-binding domain of human Tap. Determined by solution NMR. Released 5 Feb 2002.
Explore 1GO5 in 3D Show helices and sheets RCSB PDB PDBe
1GO5 contains 4 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 | 17-29 | 13 | |
| α-helix | 35-42 | 8 | |
| α-helix | 49-58 | 10 | |
| α-helix | 65-68 | 4 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Tip associating protein | A | protein | 69 | HOMO SAPIENS | Q9UBU9 (AlphaFold model) |
>1GO5_1 TIP ASSOCIATING PROTEIN (chains A) PAPTPSSSPVPTLSPEQQEMLQAFSTQSGMNLEWSQKCLQDNNWDYTRSAQAFTHLKAKG EIPEVAFMK
Structure of the C-Terminal Fg-Nucleoporin Binding Domain of Tap/Nxf1. Grant, R.P., Hurt, E., Neuhaus, D. et al. Nat Struct Biol (2002) 9:247. DOI 10.1038/NSB773 · PubMed
Other PDB entries of the same protein (UniProt Q9UBU9 (AlphaFold model), which also has an AlphaFold model), best resolution first:
MolViewer shows 1GO5 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.