Peptide Database

Peptide NamePeptide chain F in PDB 3BFQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC72H121N25O25

DescriptionStandard

        ADSTITIRGYVRDNR
    

Molecular Weight1736.88 Da

Isoelectric Point (pI)8.79

Net Charge (pH 7.0)0.80

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.0531

GRAVY Index-0.86

Hydrophobic Moment 0.48

Boman Index-0.35

Instability Index5.19

Aliphatic Index 78.00

Aromaticity 0.0667

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 855.03

LogP -11.10

H-bond Donors 32.0

H-bond Acceptors 26.0

Rotatable Bonds 57.0

Heavy Atoms 122.0

Ring Count 1.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0082677 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 3BFQ receptor chain G

MethodProtein-peptide complex structure