7KPI: SPOP MATH domain

Crystal structure of the SPOP MATH domain. Determined by X-ray diffraction at 1.7 Å resolution. Released 28 Apr 2021.

Method
X-ray diffraction
Resolution
1.7 Å
Organism
Homo sapiens
Chains
1
Atoms
1,335
Mol. weight
16.35 kDa
Released
28 Apr 2021

Explore 7KPI in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

7KPI contains 6 α-helices and 12 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: 6 helices, 12 β-strands

ElementResiduesLengthSheet
β-strand28-2921
β-strand31-3882
α-helix41-433
β-strand52-5323
α-helix54-563
β-strand57-5933
β-strand60-6121
β-strand65-7283
α-helix78-803
β-strand83-92103
β-strand97-107112
β-strand113-11862
β-strand123-12642
β-strand130-13893
α-helix139-1435
α-helix145-1473
α-helix151-1533
β-strand155-16392

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Speckle-type POZ proteinAprotein142Homo sapiensD6RDG8 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>7KPI_1 Speckle-type POZ protein (chains A)
GPGKVVKFSYMWTINNFSFCREEMGEVIKSSTFSSGANDKLKWCLRVNPKGLDEESKDYL
SLYLLLVSCPKSEVRAKFKFSILNAKGEETKAMESQRAYRFVQGKDWGFKKFIRRDFLLD
EANGLLPDDKLTLFCEVSVVQD

Primary citation

Intrinsically disordered substrates dictate SPOP subnuclear localization and ubiquitination activity. Usher, E.T., Sabri, N., Rohac, R. et al. J Biol Chem (2021) 296:100693-100693. DOI 10.1016/j.jbc.2021.100693 · PubMed

Other PDB entries of the same protein (UniProt D6RDG8 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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