› › Structure analysis

Structure of a Thr-rich interface in an Azami Green tetramer

X-ray diffraction
1.7Å resolution
PDB entry 6ciu coloured by chain, front view.
PDB entry 6ciu coloured by chain, side view.
PDB entry 6ciu coloured by chain, top view.
Source organism: Galaxea fascicularis
Assembly composition:
homo tetramer (preferred)
Entry contents: 1 distinct polypeptide molecule

Quick links

Assemblies

Assembly 1 (preferred)
Download    3D Visualisation
Assembly Name: Azami-Green
hide full assembly name
Multimeric state: homo tetramer
Accessible surface area: 31190.7 Å2
Buried surface area: 10567.84 Å2
Dissociation area: 5,283.92 Å2
Dissociation energy (ΔGdiss): 14.58 kcal/mol
Dissociation entropy (TΔSdiss): 40.47 kcal/mol
Symmetry number: 4
PDBe Complex ID: PDB-CPX-178847

Macromolecules

Azami-Green
Chains: A, B, C, D
Length: 236 amino acids
Theoretical weight: 27.41 KDa
Source organism: Galaxea fascicularis
Expression system: Escherichia coli
UniProt:
  • Canonical: Q60I25 (Residues: 2-225; Coverage: 100%)
Pfam: Green fluorescent protein
InterPro:
CATH: Green fluorescent protein
Azami-Green in PDB entry 6ciu, assembly 1, front view.
Azami-Green in PDB entry 6ciu, assembly 1, side view.
Azami-Green in PDB entry 6ciu, assembly 1, top view.
Molecule details ›

Search similar proteins

Quick links