Peptide Database

Peptide NamePeptide chain C in PDB 3FQW

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC36H64N12O13

DescriptionStandard

        RVASPTSGV
    

Molecular Weight872.97 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.0845

GRAVY Index0.16

Hydrophobic Moment 0.37

Boman Index0.05

Instability Index57.71

Aliphatic Index 75.56

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 409.92

LogP -6.63

H-bond Donors 15.0

H-bond Acceptors 14.0

Rotatable Bonds 25.0

Heavy Atoms 61.0

Ring Count 1.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0219805 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 3FQW receptor chain A

MethodProtein-peptide complex structure