Peptide Database

Peptide NamePeptide chain C in PDB 1JK8

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC65H107N17O20S

DescriptionStandard

        LVEALYLVCGERGG
    

Molecular Weight1478.71 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-1.25

Net Charge (pH 7.4) -1.47

Charge Density (pH 7.0) -0.0889

GRAVY Index0.72

Hydrophobic Moment 0.25

Boman Index0.28

Instability Index6.65

Aliphatic Index 132.14

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 598.35

LogP -4.06

H-bond Donors 22.0

H-bond Acceptors 20.0

Rotatable Bonds 48.0

Heavy Atoms 103.0

Ring Count 1.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0014734 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 1JK8 receptor chain B

MethodProtein-peptide complex structure