SH3 domain of Hypothetical protein BAA76854.1. Determined by solution NMR. Released 11 Dec 2003.
Explore 1UG1 in 3D Show helices and sheets RCSB PDB PDBe
1UG1 contains 3 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 |
|---|---|---|---|
| α-helix | 3-13 | 11 | |
| α-helix | 16-18 | 3 | |
| β-strand | 19-22 | 4 | 1 |
| β-strand | 41-46 | 6 | 1 |
| β-strand | 56-60 | 5 | 1 |
| β-strand | 65-69 | 5 | 1 |
| α-helix | 70-72 | 3 | |
| β-strand | 73-75 | 3 | 1 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| KIAA1010 protein | A | protein | 92 | Homo sapiens | Q6XZF7 (AlphaFold model) |
>1UG1_1 KIAA1010 protein (chains A) GSSGSSGASLLARYPPEKLFQAERNFNAAQDLDVSLLEGDLVGVIKKKDPMGSQNRWLID NGVTKGFVYSSFLKPYNPRRSHSDASSGPSSG
NMR structure of SH3 domain of Hypothetical protein BAA76854.1. Nagata, T., Muto, Y., Kamewari, Y. et al. To be published.
Other PDB entries of the same protein (UniProt Q6XZF7 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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