Peptide Database

Peptide NamePeptide chain A in PDB 3SWY

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length46 amino acids

Chemical FormulaC225H377N65O74S2

DescriptionStandard

        GALEEKVEQLGSSLDTLQTRFARLLAEYNATQMKMKQRLSQLESQV
    

Molecular Weight5240.92 Da

Isoelectric Point (pI)6.36

Net Charge (pH 7.0)-0.23

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0050

GRAVY Index-0.55

Hydrophobic Moment 0.60

Boman Index-0.14

Instability Index46.88

Aliphatic Index 89.13

Aromaticity 0.0435

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 2323.85

LogP -25.51

H-bond Donors 80.0

H-bond Acceptors 76.0

Rotatable Bonds 187.0

Heavy Atoms 366.0

Ring Count 2.0

Amide Bonds 52.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0118407 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 3SWY receptor chain C

MethodProtein-peptide complex structure