Structure analysis

Crystal structure of TENCON variant D4

X-ray diffraction
1.9Å resolution
Source organism: synthetic construct
Assemblies composition:
homo dimer (preferred)
homo hexamer
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1 (preferred)
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Multimeric state: homo dimer
Accessible surface area: 11004.65 Å2
Buried surface area: 4282.64 Å2
Dissociation area: 2,141.32 Å2
Dissociation energy (ΔGdiss): 33.89 kcal/mol
Dissociation entropy (TΔSdiss): 12.15 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-164756
    Assembly 1
Confidence : 59%
No. subunits : 2
Symmetry : C2
3DComplex & QSbio predictionx
No. subunits : Unclear
Symmetry : Unclear
Evidence : This biological assembly agrees with the prediction of EPPIC but not of PISA
Assembly 2
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Multimeric state: homo hexamer
Accessible surface area: 28058.77 Å2
Buried surface area: 17824.57 Å2
Dissociation area: 2,510.94 Å2
Dissociation energy (ΔGdiss): 23.63 kcal/mol
Dissociation entropy (TΔSdiss): 26.37 kcal/mol
Symmetry number: 6
PDBe Complex ID: PDB-CPX-164757
    Assembly 2
Confidence : 87%
No. subunits : 6
Symmetry : D3
3DComplex & QSbio predictionx
No. subunits : Unclear
Symmetry : Unclear
Evidence : This biological assembly agrees with the prediction of PISA but not of EPPIC

Macromolecules

Chain: A
Length: 100 amino acids
Theoretical weight: 10.99 KDa
Source organism: synthetic construct
Expression system: Escherichia coli
InterPro:
CATH: Immunoglobulins
1100102030405060708090100
 
50100MLPAPKNLVVSEVTEDSLRLSWTAPDAAFDSFLIQYQESEKVGEAINLTVPGSERSYDLTGLKPGTEYTVSIYGVLIPFPNLSNPLSAEFTTGGHHHHHH
Chains
RSRZ Outlier Chain A (auth A)
Chain A (auth A)
Domains
Secondary structure
Flexibility predictions
Early folding residue predictions

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