Structure analysis of the Tom1 GAT domain reveals distinct ligand-specific conformational states. Determined by solution NMR. Released 21 Sept 2016.
Explore 2N9D in 3D Show helices and sheets RCSB PDB PDBe
2N9D contains 3 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 | 216-240 | 25 | |
| α-helix | 248-271 | 24 | |
| α-helix | 278-306 | 29 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Target of Myb protein 1 | A | protein | 100 | Homo sapiens | O60784 (AlphaFold model) |
>2N9D_1 Target of Myb protein 1 (chains A) GPLGSEQIGKLRSELEMVSGNVRVMSEMLTELVPTQAEPADLELLQELNRTCRAMQQRVL ELIPQIANEQLTEELLIVNDNLNNVFLRHERFERFRTGQT
Structure of the GAT domain of the endosomal adapter protein Tom1. Xiao, S., Ellena, J.F., Armstrong, G.S. et al. Data Brief (2016) 7:344-348. DOI 10.1016/j.dib.2016.02.042 · PubMed
Other PDB entries of the same protein (UniProt O60784 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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