Peptide Database

Peptide NamePeptide chain I in PDB 8HVP

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC28H50N8O10

DescriptionStandard

        VSQNIV
    

Molecular Weight658.74 Da

Isoelectric Point (pI)5.50

Net Charge (pH 7.0)-0.27

Net Charge (pH 7.4) -0.48

Charge Density (pH 7.0) -0.0443

GRAVY Index0.85

Hydrophobic Moment 0.49

Boman Index0.29

Instability Index99.52

Aliphatic Index 161.67

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 315.23

LogP -3.69

H-bond Donors 10.0

H-bond Acceptors 10.0

Rotatable Bonds 21.0

Heavy Atoms 46.0

Ring Count 0.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0035045 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 8HVP receptor chain A

MethodProtein-peptide complex structure