Peptide Database

Peptide NamePeptide chain B in PDB 1K3A

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC45H63N9O15

DescriptionStandard

        GEYVNIEF
    

Molecular Weight970.03 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.2794

GRAVY Index-0.09

Hydrophobic Moment 0.17

Boman Index0.27

Instability Index109.17

Aliphatic Index 85.00

Aromaticity 0.2500

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 404.94

LogP -2.08

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 30.0

Heavy Atoms 69.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0083606 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 1K3A receptor chain A

MethodProtein-peptide complex structure