Peptide Database

Peptide NamePeptide chain C in PDB 3HPW

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC168H252N52O55S2

DescriptionStandard

        RAERWKAENQEGMAEVARFIEMNGSFADENRDW
    

Molecular Weight3944.24 Da

Isoelectric Point (pI)4.60

Net Charge (pH 7.0)-3.22

Net Charge (pH 7.4) -3.44

Charge Density (pH 7.0) -0.0976

GRAVY Index-1.22

Hydrophobic Moment 0.62

Boman Index-0.29

Instability Index40.53

Aliphatic Index 35.76

Aromaticity 0.1212

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1790.71

LogP -18.38

H-bond Donors 62.0

H-bond Acceptors 54.0

Rotatable Bonds 134.0

Heavy Atoms 277.0

Ring Count 6.0

Amide Bonds 36.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0263302 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 3HPW receptor chain B

MethodProtein-peptide complex structure