Structure analysis

NMR STRUCTURE OF THE TUMOR SUPPRESSOR BIN1: ALTERNATIVE SPLICING IN MELANOMA AND INTERACTION WITH C-MYC

Solution NMR
Source organism: Homo sapiens
Assembly composition:
hetero dimer (preferred)
Entry contents: 2 distinct polypeptide molecules

Assemblies

Assembly 1 (preferred)
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Multimeric state: hetero dimer
Accessible surface area: 5872.25 Å2
Buried surface area: 1246.08 Å2
Dissociation area: 623.04 Å2
Dissociation energy (ΔGdiss): -3.64 kcal/mol
Dissociation entropy (TΔSdiss): 8.22 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-126321
Complex Portal ID: CPX-514

Macromolecules

Chain: A
Length: 14 amino acids
Theoretical weight: 1.48 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
  • Canonical: P01106 (Residues: 70-83; Coverage: 3%)
Gene names: BHLHE39, MYC

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Chain: B
Length: 81 amino acids
Theoretical weight: 9.36 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
  • Canonical: O00499 (Residues: 513-593; Coverage: 14%)
Gene names: AMPHL, BIN1
Pfam: Variant SH3 domain
InterPro:
CATH: SH3 Domains
SCOP: SH3-domain

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