Peptide Database

Peptide NamePeptide chain A in PDB 4O36

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC67H95N21O24S

DescriptionStandard

        ETAAAHFEQHHMDS
    

Molecular Weight1610.66 Da

Isoelectric Point (pI)5.18

Net Charge (pH 7.0)-2.90

Net Charge (pH 7.4) -3.22

Charge Density (pH 7.0) -0.2070

GRAVY Index-1.07

Hydrophobic Moment 0.22

Boman Index-0.07

Instability Index23.33

Aliphatic Index 21.43

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 723.11

LogP -8.50

H-bond Donors 24.0

H-bond Acceptors 25.0

Rotatable Bonds 51.0

Heavy Atoms 113.0

Ring Count 4.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0378079 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 4O36 receptor chain B

MethodProtein-peptide complex structure