Structure analysis

Three-dimensional structure of the phospholipid-binding protein from Ralstonia solanacearum Q8XV73_RALSQ in complex with a phospholipid at the resolution 1.53 A. Northeast Structural Genomics Consortium target RsR89

X-ray diffraction
1.5Å resolution
Assembly composition:
monomeric (preferred)
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1 (preferred)
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Multimeric state: monomeric
Accessible surface area: 9400 Å2
Buried surface area: 1400 Å2
Dissociation area: 700 Å2
Dissociation energy (ΔGdiss): 13 kcal/mol
Dissociation entropy (TΔSdiss): 6 kcal/mol
Interface energy (ΔGint): -19 kcal/mol
Symmetry number: 1

Macromolecules

Chain: A
Length: 211 amino acids
Theoretical weight: 23.18 KDa
Source organism: Ralstonia solanacearum GMI1000
Expression system: Escherichia coli
UniProt:
  • Canonical: Q8XV73 (Residues: 1-211; Coverage: 100%)
Gene name: RSc2958
Pfam: MlaC protein
InterPro: Toluene tolerance Ttg2/phospholipid-binding protein MlaC
CATH:

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