2JMO: IBR domain of Human Parkin

IBR domain of Human Parkin. Determined by solution NMR. Released 27 Feb 2007.

Method
Solution NMR
Organism
Homo sapiens
Chains
1
Atoms
598
Mol. weight
8.75 kDa
Ligands
ZN
Released
27 Feb 2007

Explore 2JMO in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

2JMO contains 0 α-helices and 3 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: 0 helices, 3 β-strands

ElementResiduesLengthSheet
β-strand4611
β-strand60-6121
β-strand66-6721

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
ParkinAprotein80Homo sapiensO60260 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>2JMO_1 Parkin (chains A)
GHMGEEQYNRYQQYGAEECVLQMGGVLCPRPGCGAGLLPEPDQRKVTCEGGNGLGCGFAF
CRECKEAYHEGECSAVFEAS

Ligands and cofactors

IDNameFormulaCopies
ZNZinc ionZn2

Primary citation

Structure of the Parkin in-between-ring domain provides insights for E3-ligase dysfunction in autosomal recessive Parkinson's disease. Beasley, S.A., Hristova, V.A., Shaw, G.S. Proc Natl Acad Sci U S A (2007) 104:3095-3100. DOI 10.1073/pnas.0610548104 · PubMed

Other PDB entries of the same protein (UniProt O60260 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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