Peptide Database

Peptide NamePeptide chain A in PDB 1FEV

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC71H114N22O24

DescriptionStandard

        KETAAKFERQHLDS
    

Molecular Weight1659.80 Da

Isoelectric Point (pI)6.76

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0106

GRAVY Index-1.49

Hydrophobic Moment 0.46

Boman Index-0.42

Instability Index36.80

Aliphatic Index 42.14

Aromaticity 0.0714

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 779.69

LogP -8.64

H-bond Donors 27.0

H-bond Acceptors 25.0

Rotatable Bonds 58.0

Heavy Atoms 117.0

Ring Count 2.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0268133 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 1FEV receptor chain B

MethodProtein-peptide complex structure