Structure analysis

TMZIP: A CHIMERIC PEPTIDE MODEL OF THE N-TERMINUS OF ALPHA TROPOMYOSIN, NMR, 15 STRUCTURES

Solution NMR
Source organism: Saccharomyces cerevisiae
Assembly composition:
homo dimer (preferred)
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1 (preferred)
Download    3D Visualisation
Multimeric state: homo dimer
Accessible surface area: 5125.61 Å2
Buried surface area: 1585.93 Å2
Dissociation area: 792.96 Å2
Dissociation energy (ΔGdiss): 11.03 kcal/mol
Dissociation entropy (TΔSdiss): 9.39 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-136527

Macromolecules

Chains: A, B
Length: 32 amino acids
Theoretical weight: 3.85 KDa
Source organism: Saccharomyces cerevisiae
Expression system: Not provided
UniProt:
  • Canonical: P03069 (Residues: 250-281; Coverage: 11%)
Gene names: AAS101, AAS3, ARG9, GCN4, YEL009C
Pfam: Basic region leucine zipper
InterPro: Basic-leucine zipper domain superfamily
SCOP: Hybrid and chimeric proteins
PDBe-KB: UniProt Coverage View: P03069  
1322468101214161820222426283032
 
102030MDAIKKKMQMLKLDNYHLENEVARLKKLVGER
UniProt
P03069
Chains
Domains
Secondary structure
Flexibility predictions
Early folding residue predictions
Interaction interfaces
Sequence conservation

Search similar proteins