Peptide Database

Peptide NamePeptide chain I in PDB 1HBT

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC60H86N14O24

DescriptionStandard

        PGGGGDYEPIPEEA
    

Molecular Weight1387.40 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.03

Net Charge (pH 7.4) -4.10

Charge Density (pH 7.0) -0.2881

GRAVY Index-1.10

Hydrophobic Moment 0.23

Boman Index0.10

Instability Index77.74

Aliphatic Index 35.00

Aromaticity 0.0714

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 579.48

LogP -6.25

H-bond Donors 18.0

H-bond Acceptors 20.0

Rotatable Bonds 40.0

Heavy Atoms 98.0

Ring Count 4.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0374647 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 1HBT receptor chain H

MethodProtein-peptide complex structure