Structure analysis

Msp1 (E214Q)-substrate complex

Electron Microscopy
3.5Å resolution
Assembly composition:
hetero heptamer (preferred)
Entry contents: 2 distinct polypeptide molecules

Assemblies

Assembly 1 (preferred)
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Multimeric state: hetero heptamer
Accessible surface area: 73141.53 Å2
Buried surface area: 28395.51 Å2
Dissociation area: 989.06 Å2
Dissociation energy (ΔGdiss): 14.13 kcal/mol
Dissociation entropy (TΔSdiss): 6.73 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-124022

Macromolecules

Chains: A, B, C, D, E, F
Length: 383 amino acids
Theoretical weight: 42.6 KDa
Source organism: Chaetomium thermophilum
Expression system: Escherichia coli BL21(DE3)
138350100150200250300350
 
100200300
UniProt
G0S654
Chains
Domains
Secondary structure
Flexibility predictions
Ligand binding sites
Interaction interfaces

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Chain: G
Length: 10 amino acids
Theoretical weight: 869 Da
Source organism: Escherichia coli
Expression system: Escherichia coli
11012345678910
 
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Chains
Chain G (auth G)
Interaction interfaces
Sequence conservation

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