Structure analysis

MURINE CD8AA ECTODOMAIN FRAGMENT IN COMPLEX WITH H-2KB/VSV8

X-ray diffraction
2.8Å resolution
Source organism: Mus musculus
Assembly composition:
hetero pentamer (preferred)
Entry contents: 4 distinct polypeptide molecules

Assemblies

Assembly 1 (preferred)
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Multimeric state: hetero pentamer
Accessible surface area: 29168.79 Å2
Buried surface area: 10456.13 Å2
Dissociation area: 1,557.64 Å2
Dissociation energy (ΔGdiss): -2.76 kcal/mol
Dissociation entropy (TΔSdiss): 13.11 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-134573
Assembly 2
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Multimeric state: hetero pentamer
Accessible surface area: 29214.69 Å2
Buried surface area: 10182.81 Å2
Dissociation area: 1,545.21 Å2
Dissociation energy (ΔGdiss): -1.96 kcal/mol
Dissociation entropy (TΔSdiss): 13.11 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-134573

Macromolecules

PDBe-KB: UniProt Coverage View: P01901  
127420406080100120140160180200220240260
 
100200
UniProt
P01901
Chains
Domains
Secondary structure
Flexibility predictions
Early folding residue predictions
Interaction interfaces

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PDBe-KB: UniProt Coverage View: P01887  
199102030405060708090
 
50100IQKTPQIQVYSRHPPENGKPNILNCYVTQFHPPHIEIQMLKNGKKIPKVEMSDMSFSKDWSFYILAHTEFTPTETDTYACRVKHDSMAEPKTVYWDRDM
UniProt
P01887
Chains
Domains
Secondary structure
Flexibility predictions
Early folding residue predictions
Interaction interfaces

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Chains: C, F
Length: 8 amino acids
Theoretical weight: 956 Da
181.01.52.02.53.03.54.04.55.05.56.06.57.07.58.0
 
2468RGYVYQGL
Chains
Chain C (auth C)
Chain F (auth F)
Flexibility predictions
Interaction interfaces

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Chains: G, H, I, K
Length: 129 amino acids
Theoretical weight: 14.51 KDa
Source organism: Mus musculus
Expression system: Mus musculus
UniProt:
  • Canonical: P01731 (Residues: 28-156; Coverage: 59%)
Gene names: Cd8a, Lyt-2, Lyt2
Pfam: Immunoglobulin V-set domain
InterPro:
CATH: Immunoglobulins
SCOP: V set domains (antibody variable domain-like)
PDBe-KB: UniProt Coverage View: P01731  
1129102030405060708090100110120
 
50100
UniProt
P01731
Chains
Domains
Secondary structure
Flexibility predictions
Early folding residue predictions
Ligand binding sites
Interaction interfaces

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