1UG1: SH3 domain of Hypothetical protein BAA76854.1

SH3 domain of Hypothetical protein BAA76854.1. Determined by solution NMR. Released 11 Dec 2003.

Method
Solution NMR
Organism
Homo sapiens
Chains
1
Atoms
695
Mol. weight
9.87 kDa
Released
11 Dec 2003

Explore 1UG1 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

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.

Chain A: 3 helices, 5 β-strands

ElementResiduesLengthSheet
α-helix3-1311
α-helix16-183
β-strand19-2241
β-strand41-4661
β-strand56-6051
β-strand65-6951
α-helix70-723
β-strand73-7531

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
KIAA1010 proteinAprotein92Homo sapiensQ6XZF7 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1UG1_1 KIAA1010 protein (chains A)
GSSGSSGASLLARYPPEKLFQAERNFNAAQDLDVSLLEGDLVGVIKKKDPMGSQNRWLID
NGVTKGFVYSSFLKPYNPRRSHSDASSGPSSG

Primary citation

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:

Browse structure collections

About this viewer

MolViewer shows 1UG1 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.